FDA-ZINC00056721 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6760 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.0270 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.5930 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7330 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3510 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.7110 3.8030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -6.1800 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -5.8930 1.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -7.8150 3.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -7.9670 3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -8.0020 4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -8.8580 2.3970 N 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 -1.0200 -0.3810 0.0100 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 -0.2600 -2.2610 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.6720 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.6920 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -9.7230 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -8.6050 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END