CHEMBRIDGE-ZINC02075746 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -1.2700 1.3940 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.1090 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.8360 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.1940 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.8760 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.2750 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.9120 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.1650 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.8110 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.1360 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.7350 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -6.3830 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -7.0970 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -8.5130 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -9.6180 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -10.9410 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -12.0770 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -13.3160 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -13.4420 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -12.3240 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -11.0780 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -15.0090 -0.1680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -8.4820 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -9.4390 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -7.1870 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.8230 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 1.7550 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 1.6920 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.3140 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.7450 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.8510 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.6760 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2520 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.1580 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.7060 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -9.5080 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -11.9810 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -14.1930 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -12.4300 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -10.2080 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M END