COMGENEX-ZINC04425653 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.1230 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.8750 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.5590 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -1.7870 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -2.7200 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -2.4310 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -3.9220 -0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -3.9020 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -5.0340 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -4.9400 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -6.0380 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -7.2310 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -7.3270 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -6.2300 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -8.6100 0.9450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.0960 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4730 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.8050 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.2980 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -0.4520 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.4420 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -0.9360 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -4.1260 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -4.6400 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -4.0090 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -5.9650 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -8.2600 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -6.3050 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.1140 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.5710 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.2270 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.8750 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.5340 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.5490 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 0.6120 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -0.6880 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -1.0290 -3.0530 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END