COMGENEX-ZINC06775970 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.1330 1.0880 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.0570 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.6270 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.4140 0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -1.2500 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.0280 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -1.5980 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -3.0490 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -2.8560 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -3.8630 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -5.0650 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -5.2650 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -4.2530 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -6.4820 -1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -6.9910 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -6.3520 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -8.3230 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -9.0590 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -10.3020 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -10.8230 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -10.1020 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -8.8510 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -8.1450 -1.3340 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -1.3290 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -2.5170 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -2.5840 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -1.4750 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.2920 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -0.2160 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -1.5460 6.2000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.5530 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8390 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.6580 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -1.9170 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -3.7100 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -5.8500 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -4.4040 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -6.9600 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -8.6550 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -10.8720 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -11.7980 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -10.5150 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -3.3820 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -3.5030 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 0.5690 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 0.7040 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END