COMGENEX-ZINC04630571 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 4.1000 -7.3550 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -7.1250 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -8.1740 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -9.4200 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -9.5750 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -8.5560 -2.0200 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 5.7430 -6.1410 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -8.0230 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -10.2600 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -10.5420 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 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 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END