NCID-ZINC05539501 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0180 2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0110 1.0720 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5470 2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9200 -0.1960 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.5700 1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5710 -1.6600 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -0.0610 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -0.5490 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7960 -1.6390 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -0.0090 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -0.3720 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -0.8930 3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -0.0990 2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -0.0410 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -0.6220 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -1.3700 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 -0.3110 -2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1130 -0.8760 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6300 -0.9110 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0410 -1.5010 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9690 -0.6350 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4520 -0.6000 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0410 -0.0100 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.9760 2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.5240 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 1.0290 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -0.4420 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 1.0750 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -0.4570 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 1.0470 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -0.3460 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 0.2870 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0890 -1.8890 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 0.1020 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9690 -1.5280 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4100 -1.5250 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0180 -2.5140 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9930 0.3780 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9740 -1.0550 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1130 0.0160 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4280 -1.6140 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6720 0.0140 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0640 1.0030 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.3670 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.1470 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1730 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.6140 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END