COMGENEX-ZINC04420010 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -2.4380 -0.4740 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.9320 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6500 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.0680 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.7690 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0540 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.6370 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7640 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.8950 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.2700 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.3110 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.4550 -3.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.2740 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.3120 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.2730 -7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.2050 -8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.1720 -7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.2030 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.9090 -5.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.5760 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.2020 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -5.6150 -2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -6.2230 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -7.3730 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -7.9980 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -9.3560 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -9.9220 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -9.0970 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -7.7480 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -7.2450 -0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 0.5200 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -1.1710 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.4400 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1020 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.8460 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.0950 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.8600 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -5.1190 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -5.1460 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -5.0770 -8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -3.1790 -9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.3400 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -5.9600 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -5.4740 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -6.6060 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -8.1220 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -6.9900 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -9.9690 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -10.9800 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -9.5030 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -7.0980 0.6600 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END