FDA-ZINC02038507 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1900 1.2310 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.2970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0280 -0.7180 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.7780 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.4470 -0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -1.3410 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.6580 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.5660 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.1780 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.8750 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -0.9660 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 0.6940 -3.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 0.6120 -3.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.3880 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 1.3820 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 0.7260 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 1.2680 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 2.4380 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 3.0830 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 2.5550 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.7510 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.7470 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.7000 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.5780 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.5510 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.6510 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.8570 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.2870 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.9680 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.5840 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.8920 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.5690 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 0.7700 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 2.8520 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 4.0000 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 3.0560 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.3610 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.3760 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.3940 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.4010 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.8360 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.3520 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.3150 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.7900 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.2190 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 45 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 45 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END