CHEMBRIDGE-ZINC04649202 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.2660 1.5300 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.0010 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.4700 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.8150 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.4740 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.8390 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.5610 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -3.8950 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.5290 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.6990 2.4260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -6.0230 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -6.6010 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.7170 2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -8.1140 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -8.7890 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -10.1690 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -10.8850 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -10.2170 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -8.8240 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -10.9810 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -10.3970 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.5770 0.3730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.9160 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.8900 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.8750 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.3850 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.3440 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -4.3510 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.4490 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -6.2490 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -8.2340 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -10.6880 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -11.9630 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -8.3010 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -12.3260 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -12.7820 -0.1290 H 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END