COMGENEX-ZINC04506274 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 3.7870 -8.7700 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -7.5950 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -8.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -6.9520 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -7.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -6.3090 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -6.8180 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -5.9580 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -4.7640 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -6.4630 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -7.7870 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -7.7530 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -6.4880 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -5.7150 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -4.3160 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -3.5960 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -2.2160 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -1.5510 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -2.2640 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -3.6450 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -8.9280 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8860 -8.7480 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7210 -9.8440 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1950 -11.1230 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -11.3110 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -10.2200 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -10.4030 -0.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -8.3920 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -9.3980 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -9.3590 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -7.0070 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -6.9680 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -8.7150 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -8.7550 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.3640 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.3250 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -8.0720 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -8.1110 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -5.7210 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -5.6810 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -7.7740 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -8.6610 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -4.1150 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -1.6560 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -0.4710 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -1.7420 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -4.2020 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2980 -7.7500 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7870 -9.7040 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8530 -11.9780 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -12.3110 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M END