COMGENEX-ZINC06677739 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.7780 1.0920 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.3290 0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.1830 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.3880 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.2730 -0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.0440 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.5090 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.2380 -2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.3250 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.4240 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.7000 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.7880 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.6030 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.3320 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.2440 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -3.0500 -6.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.0690 -7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.8630 -8.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.0110 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 1.2220 -3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1460 -2.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9380 1.8120 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 2.5940 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 2.2790 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 2.6890 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 3.4140 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 3.7300 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 3.3230 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 3.2380 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 3.1990 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 1.6820 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.3880 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.2650 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.9380 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.2890 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.2470 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.4120 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.1220 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.2650 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.0640 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.2220 -8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.8120 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -3.9450 -8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.0460 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.7120 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 2.4420 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 3.7340 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 4.2960 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 3.5730 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 3.2240 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 2.2830 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 4.0610 -1.1030 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 6 1 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END