IBS-ZINC02276039 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.1980 1.9940 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.8080 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.3400 1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.4750 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.5050 3.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.5770 1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7860 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.4380 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.6350 2.3430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -5.6710 3.8440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.6040 4.3140 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.7680 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -4.2360 1.1530 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -5.9820 2.2880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.9840 0.5780 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -4.6340 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -4.2310 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -5.4650 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -5.8210 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -6.9520 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -7.7300 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -7.3770 7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -6.2400 6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -5.8910 7.2320 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.7330 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 2.8560 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 2.2380 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.0680 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.5640 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.5700 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -5.1530 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -5.2930 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -3.5720 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -3.7110 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -5.2140 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -7.2290 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -8.6140 7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -7.9850 8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -3.4310 3.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.8210 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 39 40 1 0 0 0 0 M END