IBS-ZINC05178209 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0960 1.2200 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.1610 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.8200 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.0970 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.2850 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.9440 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.8150 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.0280 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.6670 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -2.0800 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -2.7240 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -2.9690 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -2.5580 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -1.9080 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -2.9020 -4.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -3.5350 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -4.0040 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -3.9460 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -3.3000 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -3.2700 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -3.8370 -8.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -4.4560 -8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -4.5300 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -3.6220 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -4.1210 -1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.7350 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.7260 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.9000 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 1.8500 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 3.0230 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.2110 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.7760 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -1.8900 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -3.0430 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.5880 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 -4.4210 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -2.8330 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.7750 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -4.9060 -9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 -5.0350 -6.9620 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 M END