NCID-ZINC01710591 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 68 0 0 1 0 0 0 0 0999 V2000 -1.7440 0.7450 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 0.3110 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 1.5360 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -0.7370 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -2.0180 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -3.0060 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -2.4640 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -1.9590 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -3.5570 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.7980 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.3150 1.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4240 -3.4870 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -5.4480 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -4.8100 2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.8960 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.4880 3.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -5.5720 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -7.0300 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -7.5520 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -8.8850 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -9.7170 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -9.2200 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -7.8870 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -5.3920 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.7480 7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.5860 8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -5.0690 8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -5.7140 7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -5.8760 6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.5490 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.0820 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 1.1110 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.1050 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 1.2490 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 2.2710 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 2.0260 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -1.0210 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.2380 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -1.7670 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -3.8960 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -3.3530 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -1.6350 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -1.6440 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -1.0950 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -2.7410 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -3.9070 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -3.1770 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -4.4190 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.3760 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -4.5930 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.3000 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -5.1180 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -5.8190 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -5.0170 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -6.9240 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -9.2780 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -10.7560 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -9.8750 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -7.5350 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.3670 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -4.0860 9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.9450 9.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -6.0910 8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.3800 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -2.7020 1.2280 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.9990 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.0890 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 65 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 10 65 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 21 22 2 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 61 1 0 0 0 0 27 28 2 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 63 1 0 0 0 0 29 64 1 0 0 0 0 65 66 1 0 0 0 0 65 67 1 0 0 0 0 M CHG 1 65 1 M END