CHEMDIV-ZINC06748951 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.5580 1.4720 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.0310 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.7980 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.1740 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.7940 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.0140 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.6390 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.2660 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -5.0880 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.8700 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -5.9910 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -7.2690 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -7.4740 -0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.4690 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -6.4000 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -5.0610 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.7510 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -8.4430 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -9.7280 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -10.8170 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -10.6360 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -9.3600 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -8.2640 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -11.7060 -2.9260 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -3.5110 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.5400 -1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.8630 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8790 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.7610 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.3170 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.7710 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.4870 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.0350 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -5.8800 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -9.8700 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -11.8130 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -9.2230 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -7.2700 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -3.3500 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -2.4420 -2.9820 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 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 39 40 1 0 0 0 0 M END