COMGENEX-ZINC06775130 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1330 1.4910 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0130 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.8890 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.1530 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.1030 -0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.7850 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.2910 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.0820 -2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.2490 -3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.3440 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.3500 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 0.7140 -4.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 0.2670 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.7900 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.2600 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.6740 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.0580 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -3.4350 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -4.4300 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -5.0490 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.6720 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -6.0270 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -6.3670 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.4090 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.8060 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.9140 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.8400 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6080 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.4390 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.8550 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 1.6990 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 2.1980 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.1640 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 1.1110 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.0290 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.6880 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.9940 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.0860 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.2800 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -2.9520 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -4.7240 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -5.1560 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -5.4890 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -6.7120 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -7.1590 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -3.6640 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.2250 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.2450 2.4260 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 6 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 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END