CHEMBRIDGE-ZINC00618402 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3000 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -0.9370 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -1.5880 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -1.9530 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -1.8570 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -2.5330 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -2.7600 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -2.3160 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -1.6820 -5.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -1.4470 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4160 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.1100 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -2.8680 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -3.2770 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -2.4920 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -0.9290 -3.9300 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 M END