FDA-ZINC03830213 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6330 -1.9870 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -2.7010 1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -3.8820 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -4.5410 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9630 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5120 -4.3060 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.4050 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -4.0870 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.4920 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.2150 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -5.5340 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -5.1340 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -5.5400 -1.0610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -5.7700 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -6.2330 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -6.4250 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -7.6570 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -4.4810 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -0.6860 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -0.4720 3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 0.7420 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 0.8650 4.9660 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1020 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.5220 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.2440 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -5.5310 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -6.0980 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -8.3570 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -7.4760 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -8.0790 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -3.8200 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -4.6040 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -5.4530 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.7250 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 0.1330 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 0.7310 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 1.5900 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 1.8300 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 0.7860 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -0.1990 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -0.2110 5.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -0.1520 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 52 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END