MAYBRIDGE-ZINC00157286 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.5440 1.5970 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.2150 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.5090 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.1500 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.5340 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 2.2540 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 2.2820 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 1.3940 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.0620 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.6040 0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.9190 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -2.4300 1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.6680 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -4.0560 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -4.7480 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -6.1200 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -6.8020 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -6.1150 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -4.7430 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.9750 0.9030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -6.9860 0.4760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 2.1640 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.2970 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.5890 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 3.3340 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.5910 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 3.1650 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 1.8900 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 1.2080 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.2490 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -0.5640 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -2.2450 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -4.2160 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -7.8740 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -4.2060 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 M END