MAYBRIDGE-ZINC02160615 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.5550 0.7080 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.8050 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.0950 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.3880 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.2480 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.7650 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.5670 2.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.7220 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.7270 4.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -6.0560 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -6.8330 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -7.9530 5.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -7.9770 4.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -6.8910 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -6.5680 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -5.4210 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -5.1250 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -5.9630 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -7.1020 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -7.4110 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -8.8450 1.5660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -4.3680 4.4330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.4890 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.1810 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.9260 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.0970 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.2780 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.1940 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.3180 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.4020 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -4.2380 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -5.7280 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -7.7520 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.8420 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -6.9690 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -5.4090 5.8230 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END