NCID-ZINC05822376 MOE2007 3D CORINA 3.40 0006 02.08.2006 79 82 0 0 1 0 0 0 0 0999 V2000 0.2520 1.5050 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0030 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0700 -0.1900 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.7380 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.3380 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0670 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.8320 3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.8700 4.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.5790 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.1790 7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.0570 8.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.4480 8.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.5880 8.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.4900 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6570 -0.2010 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.0280 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.2990 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.0410 -3.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9570 -1.0690 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.0780 -2.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3680 1.3560 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.7280 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.6020 -5.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3330 0.4640 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.7400 -4.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0550 -0.6410 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.8440 -5.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3310 -2.7900 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.4950 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.1670 -7.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3340 0.0820 -8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.9650 -6.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2460 2.2910 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.1550 -7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.0530 -8.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5700 1.3100 -9.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.2920 -8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 0.9250 -9.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 1.1000 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.9590 -6.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 0.2690 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.7060 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.0390 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.8410 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.8130 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.4750 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.7370 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.6000 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.2580 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.6540 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.3160 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.1040 7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.4420 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.4910 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.4170 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.1860 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.4010 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 2.1530 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.1930 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 1.9320 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 2.6260 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -2.2820 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -1.4060 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 2.5470 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 3.0770 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 3.1000 -8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.8980 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.5400 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.0790 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 1.7300 -9.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 1.8830 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 1.3580 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 0.1540 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.6420 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.0430 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.5670 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.6680 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.5800 9.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.9690 10.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 47 1 0 0 0 0 5 48 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 50 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 52 1 0 0 0 0 10 53 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 78 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 56 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 60 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 40 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 37 1 0 0 0 0 32 33 1 0 0 0 0 32 39 1 0 0 0 0 33 34 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 34 35 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 38 70 1 0 0 0 0 39 71 1 0 0 0 0 39 72 1 0 0 0 0 39 73 1 0 0 0 0 40 74 1 0 0 0 0 41 75 1 0 0 0 0 41 76 1 0 0 0 0 41 77 1 0 0 0 0 78 79 1 0 0 0 0 M END