FDA-ZINC03830894 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6520 -1.6940 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.4270 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.7500 2.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.7400 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -4.2490 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -4.4070 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -5.7480 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -6.2690 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -5.5910 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9700 1.6240 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 3.5560 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 4.2510 -0.8480 O 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 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -2.8870 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -3.0230 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.9590 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -4.0000 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -5.7000 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -6.4150 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 2.0710 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -7.4870 -1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 4.1220 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.6820 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 1.9650 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 5.0890 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -7.7790 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 31 34 1 0 0 0 0 32 37 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END