CHEMBRIDGE-ZINC00644201 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.2060 1.3870 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.1190 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.4770 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.7120 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.3200 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.6950 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.4540 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.1510 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.3440 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.4240 -5.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.7390 -5.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.4020 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -3.7890 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -4.4440 -7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -3.7250 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -2.3460 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.6700 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.1950 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 0.3900 -6.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.5040 -8.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.8930 -8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 2.6740 -9.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 4.0450 -9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 4.6180 -8.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 3.9140 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 2.5370 -7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -4.5630 -9.6700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.2790 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 2.0970 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.7520 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.1950 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.2800 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 0.0320 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 1.1120 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.8420 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -4.3570 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -5.5240 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -1.7900 -9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 0.0410 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 2.2120 -9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 4.6580 -9.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 4.4210 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 1.9670 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 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 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END