COMGENEX-ZINC04562223 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0910 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6960 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0470 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.0530 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.6420 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.4380 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.5680 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.8700 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.0230 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 1.8360 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 2.4820 -3.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 2.3760 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 2.1770 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.4510 -7.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.9290 -8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 2.9630 -8.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.1980 -9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.0100 -9.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.6680 -10.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.1770 -11.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.9960 -11.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.6890 -10.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 2.8380 -11.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 3.2770 -12.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8570 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6320 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.6770 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.5480 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.5060 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 1.9580 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 2.9210 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 2.2520 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 3.1780 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.6270 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.3760 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.5860 -9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.7140 -12.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.3730 -12.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 3.4460 -12.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 2.5140 -13.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 4.2050 -12.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END