CHEMBRIDGE-ZINC01132757 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.3880 0.6780 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.8120 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.2910 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.3730 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.5060 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.0200 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -0.9350 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -1.8750 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -2.3960 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -1.9910 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.0610 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -0.5270 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 0.4640 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 1.0150 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.7570 -3.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 1.7740 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 2.8960 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 3.8990 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 3.8160 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 4.8390 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 4.7280 -8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 3.6140 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 2.6050 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 2.6840 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 1.6630 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 1.0840 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.3280 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.3970 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.0200 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.0830 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.1960 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -3.1240 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -2.4050 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -0.7500 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 0.2640 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 2.9660 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 4.7580 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 5.7080 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 5.5160 -8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 3.5510 -9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 1.7470 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 0.7970 -5.5810 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 5 29 1 0 0 0 0 6 30 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 31 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END