COMGENEX-ZINC06771103 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1340 1.2920 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2220 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.5240 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0160 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.8540 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.1420 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.0900 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.7590 -0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.1850 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -6.1560 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -7.2330 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -7.3450 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -6.3760 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -5.2950 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -8.4060 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -8.4580 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -5.3770 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.4320 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -2.1080 -3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.4040 -1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.9840 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -2.0410 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -1.0370 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -1.5230 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -2.7950 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -3.1020 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.7370 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.7120 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.5070 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.6420 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.6670 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.1050 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.0800 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -6.0680 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -7.9880 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -6.4640 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -4.5370 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -9.3530 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -7.5740 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -8.4880 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -5.5820 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.2250 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -5.2190 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.6610 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -0.9640 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -2.6510 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -0.0500 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -0.9780 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -3.4560 1.1120 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 M END