COMGENEX-ZINC04460934 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4970 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0320 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5550 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0830 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.6060 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.0700 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -4.7610 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -6.0720 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -6.7300 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -6.3760 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -7.8890 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -8.2970 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -9.3770 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -10.0560 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -9.6570 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -8.5780 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -10.3280 1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -11.4340 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -4.1090 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -4.9100 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -4.0020 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -4.8450 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8690 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8920 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8180 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.3540 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.4270 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.2330 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1600 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.4050 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.4780 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.2850 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -2.2110 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -4.5470 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -7.7680 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -9.6920 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -10.9000 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -8.2700 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -11.0880 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -12.1790 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -11.8800 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -5.4210 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -5.6460 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -3.4900 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -3.2650 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -5.3560 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 -5.5820 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -4.1980 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 2 0 0 0 0 7 19 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 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 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END