CHEMBRIDGE-ZINC00273530 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.3370 -0.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -2.6670 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -1.7690 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -2.1790 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -1.3980 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -1.9820 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -3.3720 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -4.1610 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -3.5680 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -4.2670 -0.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -3.9510 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 -3.5760 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3380 -4.1990 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3020 -3.8000 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5480 -4.3880 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8510 -5.3730 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9090 -5.7770 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6520 -5.1930 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7270 -5.5850 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -0.3250 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -1.3680 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -5.2340 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 -2.8090 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0690 -3.0340 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2920 -4.0800 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8310 -5.8280 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1540 -6.5450 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1700 -6.3180 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 M END