COMGENEX-ZINC06690067 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.9810 -1.0290 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.0250 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.8190 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.7470 -0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.7680 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -3.1250 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.6080 -0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.8380 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -5.1290 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.0400 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -3.8960 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -4.1760 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -5.4720 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -5.7300 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -4.6920 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -3.3950 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -3.1370 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -2.0920 -5.8880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.4700 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.1140 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 0.6370 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 0.7030 1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 1.7260 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.4960 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.7240 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.5820 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.6250 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.1770 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.5780 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.3020 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -1.7560 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.5590 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -5.4830 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -6.0430 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -4.6020 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -2.8790 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -6.2840 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -6.7430 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -4.8940 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.1240 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.4400 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 1.5860 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 1.7100 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 1.5510 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 2.6980 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END