COMGENEX-ZINC04422125 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.2280 1.2010 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.1470 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6970 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.9340 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.6240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0750 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.8350 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.2380 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7290 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.7740 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.0330 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.6530 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.5050 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -4.1560 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.9540 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.1010 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.4480 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.2330 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -6.8600 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -7.1780 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -7.7380 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -7.7300 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -7.2020 -2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -8.2320 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9820 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.2480 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 1.3490 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.1590 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.3610 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.5900 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.3620 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0370 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.3950 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.6590 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.1320 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -5.4440 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -4.8220 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -2.6820 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.1620 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.7800 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.5420 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.5580 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -7.0320 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -8.1020 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -9.2880 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -7.6650 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -8.1060 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 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 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END