COMGENEX-ZINC04779992 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.1790 1.4500 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.0750 -0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.4880 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.2660 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.3070 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.6340 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.3920 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.8250 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.5710 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.5880 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -3.8380 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9650 -4.4530 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -4.3090 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -4.6710 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -5.2040 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -4.0240 1.9450 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -4.4000 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -4.0090 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -4.9720 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -4.5700 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -5.1100 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -6.0440 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -6.4980 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -5.9700 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -6.4140 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -7.3460 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -7.8630 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -7.4620 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.7730 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.5720 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.0540 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 1.3030 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 0.2820 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -2.0790 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.5740 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.9840 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.2190 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -3.7930 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -5.4460 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -5.1200 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -6.2280 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -3.8310 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -4.7790 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 -6.4410 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -6.0210 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -7.6880 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -8.6000 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -7.8720 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 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 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END