CHEMBRIDGE-ZINC02856935 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.2790 1.1780 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.1600 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7070 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.9410 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.6220 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8490 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.1710 -2.5070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.6940 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.9100 3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.0270 4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.7270 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.1660 7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.8600 8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.1110 8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.6720 7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -1.9820 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.8650 9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.5170 10.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.7370 10.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.9690 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 1.2150 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.3200 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.3680 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.5810 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.6100 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.9540 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.9400 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.8110 7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.4250 9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.6500 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.4180 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.9370 9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.5910 10.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -3.0740 11.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.8200 12.1410 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END