COMGENEX-ZINC06773218 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 3.3020 -8.8830 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -7.6220 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -7.1650 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -6.0090 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -5.3100 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -5.7680 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -6.9260 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.0480 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.3900 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -4.6510 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -4.9260 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -4.8350 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.5050 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.3080 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -4.1480 3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.3050 2.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.0380 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.3740 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.1120 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.5090 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -4.1700 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.4300 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.2210 8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.3460 8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.5370 8.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -5.0600 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.6360 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -8.6340 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -9.3740 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -9.5540 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -7.7110 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -5.6510 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -5.2210 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -7.2860 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.5260 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.4040 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -5.1720 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.4890 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.0650 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.5960 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.4790 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.9420 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.6980 8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.8690 8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.1380 9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.4090 8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -5.1600 8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.3280 10.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -5.0600 8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -6.1110 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -4.4450 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -4.7860 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.6290 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.3510 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.9170 -2.7240 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END