COMGENEX-ZINC04917419 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.7170 1.5700 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.3020 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.6450 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.2740 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.3980 2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.5380 1.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.1820 2.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0320 -2.7020 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -3.2020 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.9250 0.7470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.3730 0.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2720 -1.8800 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.6610 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.5060 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.7710 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -3.1910 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -3.3460 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -3.0750 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -3.2620 -1.4470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.1380 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1940 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.2520 4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.2370 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.6020 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 0.2290 7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 0.9630 8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 0.9910 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 0.2720 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 2.3010 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 1.9870 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 1.3260 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.4290 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.4810 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.2220 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 0.9190 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.7000 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.9560 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.1780 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -2.6500 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -3.3980 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -3.6740 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.0070 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.1930 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 0.7340 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.6470 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -1.5740 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -0.8300 8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 0.6770 8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 1.9780 8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 0.4150 8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 2.0200 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 0.4570 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 0.7530 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -0.7810 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 0.4160 6.4230 N 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 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 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END