COMGENEX-ZINC04358186 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.4380 1.0310 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.2270 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1570 -0.0040 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.6840 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.4440 0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.8930 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.7110 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -3.1440 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -2.7770 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.9710 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.5220 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.6600 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.3040 4.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.2740 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.5890 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.2750 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 0.6260 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -0.2260 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -1.4300 3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 0.3540 3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -0.5280 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.1730 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.2950 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.5560 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -4.6770 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 0.7860 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.4140 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.7880 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -3.0030 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -3.7760 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -3.1260 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.6900 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.2100 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.2270 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.8960 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.9130 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 1.2470 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 1.2640 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -1.1650 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 0.0670 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -1.1490 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.2080 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.2520 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.1560 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.2700 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.7020 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -5.5960 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -4.5880 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.2900 -0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.2850 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 49 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 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END