COMGENEX-ZINC06677095 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 3.3880 -2.5780 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.1890 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.9040 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -1.9980 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.3860 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.6780 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -1.6880 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -2.7140 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -2.4200 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -1.1090 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -0.0860 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -0.3700 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 0.7450 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 2.0090 -1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 2.4930 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 3.2550 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 4.6350 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 5.3000 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 4.6380 -5.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 3.3260 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 2.5940 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 2.7280 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 3.8250 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 2.1860 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 2.8580 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.9350 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.0190 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 0.9460 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.2250 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.3280 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.7510 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.9470 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -2.8010 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -3.8900 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -3.3810 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.6840 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.2040 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -3.7380 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -3.2150 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -0.8830 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 0.9360 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 0.5360 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 0.8180 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 3.1500 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 1.6450 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 5.1830 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 6.3750 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 2.8180 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 1.5200 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 3.8690 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.9270 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 1.0100 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.0650 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.2440 -0.9500 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 M END