COMGENEX-ZINC06683129 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.8440 0.3000 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.9560 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.3640 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.5180 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 0.7380 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.1460 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.9640 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.5800 -1.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 0.7550 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 1.0400 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 2.4520 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 2.7360 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 1.7190 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 0.3070 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 0.0220 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.4550 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.5910 -1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.0340 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.2870 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.1080 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.2330 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.9850 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.3860 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.2150 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.8400 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.0670 -6.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 0.6210 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.6170 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.3450 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 1.3990 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 2.1270 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -0.4890 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -2.0470 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 0.8020 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 1.5000 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 0.9620 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 2.5300 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 3.1760 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 3.7420 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 2.6580 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 1.7970 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 1.9220 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -0.4180 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 0.2290 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -0.9830 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 0.1010 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.0180 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.6860 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9670 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -2.2600 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.5580 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.7220 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -0.3420 -6.8340 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END