MAYBRIDGE-ZINC03045716 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 1.0670 0.5570 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.2230 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.7030 -1.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2120 -1.2540 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.6360 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.7260 -2.6460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.0120 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.2700 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.8680 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.0220 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.4540 -3.8820 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.6140 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -2.8830 -6.0800 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5720 -1.2710 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.6050 -8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.9800 -9.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.0190 -10.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.6880 -9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.3140 -7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.4810 -11.8350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.0330 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 0.2660 -5.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.0220 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.5120 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.7750 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.0990 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.3840 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.4900 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.1280 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.0450 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 0.2010 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.4610 -10.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.5020 -9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.8510 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -0.8120 -6.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 2 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 22 3 0 0 0 0 M CHG 1 13 -1 M END