CHEMBRIDGE-ZINC04740662 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.5210 1.5080 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.0290 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6670 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.0530 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9860 -0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.8620 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.2590 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.5400 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.6640 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -5.5110 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -5.2390 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.1200 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.7830 -0.3250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.1590 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.0370 3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.1700 3.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.5670 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.3070 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.6980 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.3520 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.6150 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.2170 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 0.2790 7.2440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 2.4170 6.7820 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 2.0330 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.6910 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.8680 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.8790 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.8820 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.3890 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -5.9040 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.1320 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.5770 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.6580 8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.3620 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 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 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 M END