COMGENEX-ZINC01770444 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.1610 1.2160 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0020 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.4580 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.3110 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.5500 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.9880 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 2.3100 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 1.8250 1.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 0.6550 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.0920 2.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 0.1710 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -1.1080 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -1.5540 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.7340 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 0.5350 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 0.9900 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 2.5820 2.7580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 3.5240 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 4.1980 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 3.4920 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 4.1610 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 5.5320 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 6.2360 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 5.5740 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 7.7290 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 8.1680 0.9200 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 8.3580 -0.2880 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 8.0460 1.9730 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.5520 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.5950 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.4040 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 2.9310 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.7490 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -2.5440 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -1.0880 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 1.1700 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 3.9090 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 2.4220 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 3.6140 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 6.0520 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 6.1260 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END