CHEMBRIDGE-ZINC04844207 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2010 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.3910 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 1.4890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.1180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.5230 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -1.8750 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -2.5470 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -3.9260 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -4.6540 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -4.0180 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -2.6130 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.9890 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6770 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -4.6360 -0.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7330 -4.0020 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -5.8530 -0.1110 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3590 2.4000 -0.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -1.9900 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -5.7330 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -4.5940 -0.0600 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END