FDA-ZINC00896838 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9580 -0.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0010 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.6730 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.9100 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.5330 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.9280 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.6970 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0600 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.7480 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -0.3010 3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.0540 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.7390 5.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -5.1550 4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.8970 6.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -6.1220 5.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.0850 2.3480 Cl 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 -1.6140 -2.4920 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.3860 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.2300 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 0.7840 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -6.3390 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -6.7140 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END