FDA-ZINC03830550 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0010 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 0.7290 -0.4900 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.5720 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.0130 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.3780 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.3050 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.8600 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.7910 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -1.2980 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.0590 -1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8200 -0.4730 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0640 -3.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6740 -0.5240 -3.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6430 -1.6110 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0850 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4990 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6460 -1.5870 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0900 -5.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0140 0.9960 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.7230 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.5150 -6.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7900 -0.7260 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.3970 -4.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.8870 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 1.6380 -6.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 1.3060 -8.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.3800 -7.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.0350 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.0030 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 1.3570 -3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.1040 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -1.6600 2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.1170 2.4940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4940 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8810 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.0720 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.7190 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.1700 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.1830 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.7050 -8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 2.2090 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.2350 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.4050 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 1.0550 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -0.3820 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.3440 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.4440 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.3080 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 1.7180 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.0190 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -2.5940 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.4550 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5390 -4.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 33 54 1 0 0 0 0 35 55 1 0 0 0 0 M END