COMGENEX-ZINC06833174 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -2.1320 1.8740 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.5880 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.8510 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.5490 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.9490 -0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3820 -1.8520 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.6680 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -3.5070 -0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.2710 -2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.8360 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -2.3190 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -4.3290 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -2.0570 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.8100 0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.5530 0.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4120 -4.1430 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.7050 2.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.9500 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.9770 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.3970 2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.6650 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.9480 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.1420 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.0450 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.7670 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.5620 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 0.2870 2.2130 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 2.6870 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 1.7240 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 2.1980 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.3320 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.0030 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.7200 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.0490 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.2630 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -0.5960 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.5870 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -2.5750 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -3.9250 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -2.5820 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -1.2270 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -4.4670 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -4.8950 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -4.6350 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -1.0210 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -2.1310 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -2.4620 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.7160 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.4100 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -3.8030 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.3730 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.4110 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.3060 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -2.8650 -3.6630 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6580 -2.7640 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 54 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 54 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END