CHEMBRIDGE-ZINC00952662 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.0940 1.2680 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.1070 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.6630 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.0960 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.4780 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.8210 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.5750 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0040 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7720 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.0210 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.6150 -0.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.8030 1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.0520 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -6.4740 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.9080 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -8.2030 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -8.9980 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -8.5140 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -7.2300 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.4240 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -9.2980 5.0620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.5380 -4.9450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.3290 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.1720 -5.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 1.6220 -4.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 2.3560 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.3940 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.8740 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.5860 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.1330 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.6110 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.4070 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.4660 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -8.5810 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -10.0000 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -6.8580 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -5.4220 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 1.8790 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 2.3590 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 3.3820 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END