IBS-ZINC02326514 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -1.2980 1.4420 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.0170 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.5990 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.1550 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.4650 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.8360 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.6070 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.9770 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.9600 -2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.5710 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.9500 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.6530 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.4580 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.5290 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.8120 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.0100 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.2400 -4.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -6.0420 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.9100 -2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -7.4850 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -7.2080 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.0580 -7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.7350 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.8730 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 1.8050 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.2300 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 0.1290 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -2.3160 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.5640 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.8070 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.4500 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.3540 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -8.2590 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -7.8090 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.9570 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -8.1100 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -6.3220 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.8760 -8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END