CHEMBRIDGE-ZINC02890391 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.1540 1.3220 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.1010 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.7120 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.1250 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.7440 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.9580 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.5410 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.9270 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.4160 -0.4270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.6200 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.9810 5.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.8250 4.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -3.3430 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -2.5000 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -3.0280 7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -4.3980 7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -5.2420 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -4.7180 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.5430 4.6020 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.8590 2.1860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.7610 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.6810 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.6110 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.0650 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -1.7040 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -1.4300 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -2.3710 8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -4.8080 8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -6.3110 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 M END