CHEMBRIDGE-ZINC02882940 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 2.1300 1.4640 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.5610 -0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3800 1.1690 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.1800 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.0960 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.0680 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.2730 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.4120 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.2300 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.1160 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.5180 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.5020 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 1.8480 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.2100 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 2.1450 -5.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 3.4490 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 4.0460 -4.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 4.1520 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 3.4700 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 4.1330 -8.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 5.4740 -8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 6.1560 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 5.5030 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 6.3590 -5.0820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 3.2110 -10.6080 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 0.8680 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.9250 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 2.2410 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.7770 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.5430 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.6580 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.4950 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.6960 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.6960 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.9620 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.6560 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.8800 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.2500 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 2.6130 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.4760 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 1.6510 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 2.4250 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 5.9880 -9.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 7.2010 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 M END