COMGENEX-ZINC06709476 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.8130 0.9360 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.2560 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.9760 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.0700 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.4440 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.7250 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.6280 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.1600 -2.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4120 1.0130 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 0.6360 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 1.2750 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 1.5240 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 1.0210 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.4690 -3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.2030 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.2560 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.7030 -3.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.8650 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.2670 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.6140 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.7770 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.2100 -3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.5070 -5.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -5.7580 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -6.3610 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -6.0420 -7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -6.6150 -8.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -7.4550 -9.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -7.7800 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -7.2520 -7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 0.6330 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.7030 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.3360 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.6830 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.6320 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.3000 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -2.0180 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 1.5490 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 2.0240 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 1.0510 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.2160 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.3510 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.9550 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.7370 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.2670 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -5.0440 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -4.1960 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -5.5550 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.4550 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -5.3550 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -6.3720 -9.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -8.4710 -9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -7.5260 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END