COMGENEX-ZINC04382035 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.5180 1.3900 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.0300 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.6370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.1220 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.4880 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.8610 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.6310 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.0100 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.1010 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.9740 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -6.2280 -1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -7.4620 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -8.5680 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -8.4680 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -7.2500 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -6.1000 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.8200 -3.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -10.1220 -0.9640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.6400 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -5.8460 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -5.5020 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -6.7580 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -7.2860 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -7.6290 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -6.3740 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.4590 -4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.6100 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.8510 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.6580 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.7450 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.1940 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.1080 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.6000 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -7.5500 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -9.3560 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -7.1640 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.0640 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -6.6090 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.7390 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -5.1260 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -6.5130 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -7.5210 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -6.5220 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -8.1800 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -8.0050 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -8.3920 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -6.6190 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -5.6100 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.8870 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.2130 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.0820 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END