CHEMBRIDGE-ZINC02999754 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2810 0.5480 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.2460 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.3020 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.4350 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.2390 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.2900 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 2.0310 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 1.4820 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 3.3630 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 4.1260 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 3.5920 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 4.3470 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 5.6360 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 6.1710 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 5.4170 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 5.9980 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 7.3010 -1.2570 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 5.2100 -1.8320 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 6.0230 0.2620 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 6.5830 -0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 0.3740 -2.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7610 -0.4140 -3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 1.1120 -2.2470 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4070 0.5910 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.8260 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.9240 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.9100 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 3.7920 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 2.5860 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 3.9320 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 7.1770 -0.7580 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END