MAYBRIDGE-ZINC03045711 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.3570 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.3260 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.6250 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.6750 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.0530 -0.2790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -5.8570 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -6.9370 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -5.8240 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -6.5920 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -7.7080 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -8.0680 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -7.3100 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -6.1960 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -9.4750 -0.6150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -3.0270 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -2.7900 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -6.3120 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -8.3030 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -7.5960 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -5.6080 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -5.7880 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -6.6470 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 3 0 0 0 0 32 33 1 0 0 0 0 M END