COMGENEX-ZINC06689516 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.7290 2.4300 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.0050 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.3770 -0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.9180 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.5420 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -1.5230 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.8940 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.8690 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -2.2300 2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -2.1540 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -0.8090 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -0.9360 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -0.1940 -3.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -0.5900 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -1.6160 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -1.8400 -2.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -2.8650 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -2.2640 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -2.1750 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 -1.6230 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -1.1600 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -1.2500 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -1.8060 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9810 -0.5580 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 2.8970 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 2.4000 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 3.0080 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.4270 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.0350 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 0.8940 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -3.3680 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.4580 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.8900 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.3170 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -3.1600 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -1.5870 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -1.6560 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -1.2400 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 0.2440 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -0.1610 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -2.1600 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -3.6820 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -3.2470 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -2.5360 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6100 -1.5530 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -0.8880 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -1.8790 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5780 -1.3410 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7140 0.1900 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5570 -0.0870 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END