FDA-ZINC00057493 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7710 1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0180 0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.4470 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.0350 -1.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.7740 -0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.9840 0.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.2070 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.6470 1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.9000 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -5.6150 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -5.5520 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -4.7680 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -4.0510 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -4.1230 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -4.7010 3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.9920 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -6.2240 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -6.1100 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -3.4410 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.5700 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -5.2030 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -4.1540 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END