CHEMBRIDGE-ZINC00150820 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.9460 -2.5790 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.9140 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.6760 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.0640 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.6870 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.0720 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.5410 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.4140 -2.2350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.5680 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.8120 2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.2060 2.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4670 -4.3500 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.9530 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.7420 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.0020 4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -6.0420 3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -6.5160 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -5.6950 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -6.1650 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -7.4520 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -8.2750 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -7.8110 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -9.5330 6.5860 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.6330 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.9990 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.5860 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.7480 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.2090 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.8220 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 2.0370 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.9270 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -6.0160 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.5660 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.8090 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.6490 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -4.6880 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -5.5250 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -7.8170 7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -8.4540 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 M END