IBS-ZINC02365597 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0940 1.6850 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.1940 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.3540 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 0.3950 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.6750 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.2230 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.6190 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -3.2990 -0.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4620 -2.6440 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -4.5950 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -4.9070 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -6.2100 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -6.6160 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -5.6360 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -3.5850 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -4.1670 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -2.2840 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.5640 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7790 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.8650 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.0620 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.1740 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.0890 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.8940 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 2.0800 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.8220 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.2140 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.3360 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.0560 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -3.1010 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.4700 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.7280 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -3.3080 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -4.2820 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -6.7710 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -7.5700 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -4.3000 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -3.4520 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -4.3710 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -5.0940 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -1.9200 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -2.4680 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -1.5360 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.5220 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.1120 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.5590 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.9100 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.3270 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.3940 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.0480 1.5500 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END