COMGENEX-ZINC04345789 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 3.3180 -6.1060 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.7930 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -3.9750 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.7710 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.3830 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -3.2010 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.4080 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.7780 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -3.2500 -2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.5820 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -1.4160 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5280 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -2.6900 -4.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -3.3600 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -4.5220 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.4450 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -5.4560 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -6.4070 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -5.3340 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.3860 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -5.9450 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -7.0730 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -7.9970 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -9.0310 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -9.1410 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -8.2170 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -7.1800 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.0690 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -5.9550 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -6.8170 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -6.4980 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.2780 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.1320 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -5.0480 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -3.2080 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.6910 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.5910 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -0.7960 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -5.3360 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.5500 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.5640 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -7.3030 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -5.6830 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -5.0780 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -7.9110 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -9.7530 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -9.9500 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -8.3030 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -6.4550 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.2000 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.7260 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.3300 -5.0580 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END