IBS-ZINC02077799 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.6350 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.1110 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4540 -0.1840 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5300 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.8600 2.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 0.0470 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.9330 3.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2240 -2.8530 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.4540 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.5720 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.9910 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.0850 7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.5010 7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.2450 9.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.2680 7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -3.4840 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.2860 4.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3510 -2.1730 3.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6030 -1.2600 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.5550 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -1.5240 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.4140 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4660 -0.4240 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4430 0.7220 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -1.1240 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.2960 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -1.6100 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.8050 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.5700 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 2.0000 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 2.0720 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.9190 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.4370 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 0.1820 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.2010 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5750 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.4240 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.2100 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.8560 7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -5.2610 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -4.3520 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -4.0270 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.5080 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -3.5290 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.6200 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.8520 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -0.5530 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 1.4450 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 0.3280 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.2120 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -0.7640 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -2.0870 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.3300 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -3.4560 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.2200 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.7310 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -5.3890 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -4.8060 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.4290 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END