CHEMBRIDGE-ZINC01730964 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.2060 1.5790 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.2130 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.4840 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.1960 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.5620 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 2.2530 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 2.4130 1.2860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.8650 0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.3960 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -3.8720 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.5820 0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.0310 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.5480 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.7090 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -6.4330 2.6970 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -6.3170 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -6.3400 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -6.9100 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -7.4610 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -7.4410 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -6.8670 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -8.0400 2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -8.0590 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -8.0720 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.1220 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.3130 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.3440 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 3.3210 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.8340 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.3020 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.9600 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.3010 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.1340 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.5640 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.4530 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.0960 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -5.9130 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -6.9270 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -6.8470 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -7.1650 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -8.9570 2.4680 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END