COMGENEX-ZINC04572660 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -4.5510 0.7180 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 0.6940 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 2.7440 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 3.3300 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 4.7910 -1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 5.5260 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 4.9740 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 6.9940 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 7.7650 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 9.0980 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 9.0760 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 7.8690 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 7.5010 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 6.4870 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 6.1260 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 6.7740 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 7.7850 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 8.1530 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 6.4190 3.9680 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 10.3100 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 11.5760 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 12.7000 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 12.5720 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 11.3130 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 10.1840 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 13.6820 -4.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 13.4770 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -0.3600 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 0.9300 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 1.1680 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 0.9650 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -0.3910 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 1.0750 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 3.0320 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 3.1260 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 2.9480 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 3.0430 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 5.2300 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 7.4180 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 5.9820 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 5.3380 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 8.2880 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 8.9450 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 11.6760 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 13.6810 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 11.2160 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 9.2050 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 12.8940 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 12.9400 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 14.4420 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 1.2790 -2.8650 N 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 51 1 0 0 0 0 4 5 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 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 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