COMGENEX-ZINC06677639 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2600 1.5980 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.0870 0.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.3020 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.5910 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.1090 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.7770 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.0550 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.6680 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.0020 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.7250 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.1160 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.1860 0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.7510 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.1340 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -3.2010 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -4.4690 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.6160 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.5030 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.3120 -1.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 0.0820 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 0.6410 2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -0.3000 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -1.2660 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -1.2950 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -0.3970 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 0.2430 1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 1.3140 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.7980 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 2.0730 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.9980 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.3120 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2700 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.3880 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.4300 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -2.7940 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -3.8840 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.4800 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.9860 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.9030 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -0.8080 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.1160 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -3.0490 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.3210 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.5890 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.6100 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -1.8960 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -0.2030 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 2.2740 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 1.1460 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 1.3210 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END