CHEMBRIDGE-ZINC01164479 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0690 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 5.4040 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 6.1490 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 5.9610 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 5.1080 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 5.6350 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 7.0080 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 7.8620 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 7.3490 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 8.1870 2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 4.5740 6.6840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 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 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 4.0370 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 7.4130 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 8.9310 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 8.4210 1.7560 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 M END