COMGENEX-ZINC04455586 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.4980 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0090 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.7210 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.1020 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7740 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.0560 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.6750 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.1740 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.9610 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.2700 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.1870 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.9110 0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -7.3310 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -8.6310 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -9.6910 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -9.4650 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -8.1780 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -7.1080 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -5.4920 2.8970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -4.5040 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -3.3160 -2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -5.4000 -2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -4.9410 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -6.1500 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -5.6770 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -5.4700 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -5.0360 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -4.8100 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -5.0180 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -5.4560 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.8420 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.8880 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.8540 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.1980 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.6580 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.5760 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.1150 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -7.1650 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -8.8080 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -10.6980 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -10.2980 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -8.0080 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -6.3500 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -4.3310 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -4.3460 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -6.7600 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -6.7450 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -5.6470 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -4.8740 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -4.4700 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -4.8410 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -5.6220 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END