COMGENEX-ZINC04507741 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -2.0600 2.4630 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 1.0030 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 0.1870 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.5530 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.1640 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.0250 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.3600 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -3.7860 1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.9510 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.6590 1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.4750 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.6140 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.1070 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -4.4530 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -5.3130 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.8300 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -4.3720 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -3.6890 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -2.5360 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -1.4470 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -2.4820 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -3.3600 -1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -1.3570 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -0.0410 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 1.0050 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 0.7550 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -0.5440 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -1.6040 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -2.8740 -4.1090 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 3.0680 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 2.8250 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 2.5350 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.9310 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 0.6410 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.4900 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.1300 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 1.5720 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.5620 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.4400 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -4.8350 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -6.3640 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -5.5020 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -4.9030 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -5.0850 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -4.3890 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -3.3480 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -0.8560 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -0.8100 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 0.1580 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 2.0230 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 1.5790 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -0.7320 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 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 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END