FDA-ZINC00897234 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.2250 -0.6620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.8360 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.3460 -0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 3.3260 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 1.3870 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 3.1710 -1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.4280 0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.8040 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.8450 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.8940 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.0780 0.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3400 -2.4480 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.6920 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.1590 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -1.1610 2.7250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.8740 2.4600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9150 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4710 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 4.0200 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 2.8060 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.6550 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.2270 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.7830 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 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 24 1 0 0 0 0 11 25 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 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 M END