COMGENEX-ZINC04734832 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.3010 1.5290 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.0240 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.6500 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.0290 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.7390 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.0590 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.6790 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.0600 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.1370 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.8200 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.2270 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.1630 1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.8970 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -7.5670 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -8.2760 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -7.9860 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -8.6910 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -9.6220 3.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -9.8760 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -9.2250 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -10.9410 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -8.4230 4.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -9.5850 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -7.9980 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.9500 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.8410 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.9070 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.9290 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.0980 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.5560 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.6080 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.1870 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.5100 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.0380 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.6130 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -7.6550 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -6.2030 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -8.2880 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -6.8090 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -11.9030 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -10.6920 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -10.9990 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -10.4350 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -9.3480 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -9.8360 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -7.0520 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -7.8720 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -8.7550 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -6.2900 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -7.4450 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END