COMGENEX-ZINC06710592 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.6680 1.7060 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.2380 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.2090 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.5560 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.4560 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.0090 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.6620 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.9910 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.2890 -3.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.5720 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.4430 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -0.9370 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -1.5460 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -2.6680 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -3.1920 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -4.2990 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.3390 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.3400 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -6.3180 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.1720 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.1420 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -5.7280 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.8970 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -4.5180 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -4.9690 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -5.8000 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -6.1830 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -1.0180 -6.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.9350 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.9540 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 2.2910 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.4950 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.9040 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.5080 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.3120 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.5600 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.9100 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.9630 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -0.0600 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -3.1370 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -4.9900 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.4100 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.1750 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -7.1280 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.5440 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -3.8680 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -4.6720 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -6.1530 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -6.8360 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -0.2300 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -1.4400 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END