COMGENEX-ZINC06670953 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 2.5920 -0.3100 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.7830 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.2440 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.6030 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -4.4910 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -4.0300 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.6780 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.1040 -2.4560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.3420 2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.6760 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.1850 4.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.0160 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.9590 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.3380 2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.9700 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 1.0130 5.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 1.7950 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 2.5550 7.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 3.8450 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 4.9660 6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 6.3130 6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 7.3590 6.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 8.6660 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 2.0680 8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 2.7360 9.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.6930 8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.2470 9.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.7280 8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 0.1540 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.1710 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.1530 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.9640 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -5.5480 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -4.7270 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.4220 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.0720 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.3810 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.9710 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.4850 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.1370 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 4.0070 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 3.8450 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 4.8040 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 4.9660 7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 6.4740 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 6.3120 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 9.4030 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 8.8760 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 8.7140 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.0100 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 0.2220 9.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.9500 10.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.7470 10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.2160 7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.2900 8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.2840 9.5650 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END