COMGENEX-ZINC04732386 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.0960 1.5310 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.0050 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.4150 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.5090 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.2110 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.1210 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.0830 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.0760 4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.9500 4.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.8020 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.0930 6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.2400 7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.3990 8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.7710 8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.1970 7.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.7610 6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -3.0420 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -2.6100 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -4.0930 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.8990 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.6980 2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.1480 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.9540 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.8970 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8300 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.4180 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.0080 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.5020 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.0490 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.5860 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.0180 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.5450 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.6780 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -4.7380 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.0120 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -3.8830 7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.2800 9.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.0570 9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.8860 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.5070 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5670 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.8380 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.2570 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -2.1220 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -4.5810 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -4.7170 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.7800 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.2180 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 0.6260 4.4560 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END