COMGENEX-ZINC06676103 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.3560 -2.0350 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.5770 -4.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.1940 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.4720 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.4810 -3.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.2570 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1570 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.0020 -2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.0640 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.8850 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.0690 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.8910 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.5930 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.5910 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.4120 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 1.1280 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.2990 -2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.1740 -1.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3500 2.4290 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.6550 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 2.6850 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 3.8610 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 5.0270 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 3.3630 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.3040 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.4050 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.4800 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -0.1560 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 2.3370 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.4680 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.2010 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -1.0150 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.0320 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.8380 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.1160 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.9930 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.7340 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.8440 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.6400 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.4660 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 1.5150 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.6370 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 1.2560 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 0.3660 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.6520 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.6600 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 2.9790 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 2.2830 1.0370 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 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 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END