COMGENEX-ZINC04978552 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0620 -3.2720 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0870 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.7980 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.0030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.8830 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.1050 -0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.5090 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.4960 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.1440 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.1880 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.1730 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.8320 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.7940 -1.9700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.3520 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.1600 3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.9510 2.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.4130 4.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8330 0.6430 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 2.6950 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 2.3920 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 2.0190 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 1.7420 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 1.8380 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 2.2110 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 2.4930 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.6880 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.3350 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 1.5880 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 2.1940 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 2.5470 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 2.2900 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.5740 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.0860 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.0390 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.0800 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.5360 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.9090 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.4590 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 2.2110 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.5830 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 3.0870 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 3.4350 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 1.9450 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 1.4500 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 1.6200 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 2.2860 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 2.7890 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.8610 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 1.3120 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 2.3920 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 3.0210 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.5620 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 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 39 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END