COMGENEX-ZINC06723792 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 2.8320 -5.7140 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -5.5750 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -6.6380 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -6.5110 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -5.3210 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.2590 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.3880 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.9620 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.1820 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -5.6690 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -6.0760 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -6.4420 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -6.2640 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -5.7960 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -5.4560 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -4.1000 -3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.9650 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.8360 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -2.4860 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.7310 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -3.8970 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -2.7900 -4.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -5.0470 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -7.6690 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -5.4120 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -5.0780 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -6.7520 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -7.5680 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.5590 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.9720 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.1310 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8440 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.1340 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -5.7680 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -6.0990 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -6.8140 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -5.5090 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -6.1650 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -2.0500 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.1260 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.7820 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -1.5410 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.3950 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -3.2740 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.9800 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.6400 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.7860 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -5.0790 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -4.9120 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -5.9820 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -8.2840 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -7.2910 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -8.2700 -0.3730 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 7 2 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 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END