COMGENEX-ZINC05097574 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -3.8670 1.4260 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.0150 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.0100 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.3890 1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -1.6310 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.7040 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.0170 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.3320 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -5.0340 -0.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -5.2260 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.0810 0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -6.5540 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -7.0170 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -7.8500 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -9.3040 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -10.1960 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -6.6780 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -5.9770 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -7.1710 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -8.6680 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -6.4150 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 1.9620 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 1.9190 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 1.4220 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -0.5080 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -0.5510 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 0.4830 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.5270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.1280 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.6250 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -7.2820 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.4400 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -7.7820 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -7.5000 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -9.3910 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -9.6180 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -10.1100 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -9.8830 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -11.2330 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -7.0000 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -8.9630 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -9.2300 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -8.8780 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -5.3480 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -6.7710 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -6.5860 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END