CHEMBRIDGE-ZINC04825584 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 1.8210 0.5390 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.8420 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.4170 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.6700 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.6930 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.3250 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.8120 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7150 3.1470 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 3.2070 -1.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0000 4.2980 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 2.6120 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.9880 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 3.2320 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.9580 -2.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8640 1.9070 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 3.7910 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 4.1790 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 5.0000 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 5.3710 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 4.8980 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 4.0900 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 3.5880 0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 5.3250 2.3900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 3.6910 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 2.4440 -3.5120 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.4240 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.7370 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.7390 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 1.0060 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.4410 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 1.2440 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 3.0870 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 1.5270 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 3.0420 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 3.4810 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 5.3280 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 5.9990 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 3.7740 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.1660 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -3.3710 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 4.5680 -4.1010 O 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 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 24 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 24 41 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 M CHG 1 25 -1 M END