CHEMBRIDGE-ZINC04662387 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.5140 0.8110 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.3950 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.8060 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.1470 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.5980 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.7160 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.3940 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.9410 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6420 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.0160 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.0030 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.8200 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -6.2710 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -7.0990 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -8.4370 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -8.9780 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -8.1410 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -6.8030 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -10.4230 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -11.1230 0.7250 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1000 -2.2710 5.1720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.6660 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.9730 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.7440 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.7090 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.0790 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.2580 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.4570 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.6580 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.4730 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -6.7090 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -9.0660 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -8.5370 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.1780 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -10.8320 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 M CHG 1 20 -1 M END