MAYBRIDGE-ZINC00124144 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.4320 1.5420 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.1530 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.5200 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.0380 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.9320 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.7060 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.9100 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -3.9800 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.7590 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -2.3980 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -1.4710 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -0.9570 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -0.5490 -0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -1.0100 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.7540 -2.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.0030 -2.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -5.1050 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -5.9830 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -7.0940 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -7.3320 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -6.4580 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -5.3500 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -8.7280 -1.9810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.9650 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 2.1040 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.5990 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.3650 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.8480 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 0.4180 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 0.3010 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -5.7980 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -7.7760 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -6.6460 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -4.6710 0.6020 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END