IBS-ZINC06759030 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.8340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -4.1890 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -1.9560 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.5140 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -3.8310 -1.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3600 -4.9020 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -3.0740 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -3.4580 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -4.2560 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -2.9140 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -3.3300 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -3.5420 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -3.0280 -3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -3.8560 -4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -3.5480 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.3300 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -4.1520 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -3.9650 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -5.2510 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -1.4020 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -1.7580 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -1.6140 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.4760 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -2.0010 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -3.3290 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 -4.4070 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -3.0790 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5360 -2.8160 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -2.4760 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -4.0860 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -3.8520 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -3.3980 -0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 43 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END