COMGENEX-ZINC06774252 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.2190 1.3460 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.1000 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.7860 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.1240 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.6900 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.9970 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.7280 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.7850 -2.7150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.4130 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.8670 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.4140 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.8330 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.7090 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.1580 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.7320 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.0220 -7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.5410 -7.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.4300 -9.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.2950 -9.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.8220 -11.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.1030 -12.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.9880 -13.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -4.1950 -13.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -4.0870 -11.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8510 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.1780 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.2930 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.9840 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 1.5610 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 1.5360 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.2980 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.0870 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.5840 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.5140 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -3.2590 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.0370 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.3010 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.8130 -9.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -1.2440 -10.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -2.8650 -9.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.0520 -12.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.7420 -14.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -5.0970 -13.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.1030 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.5460 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.3840 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.4720 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.7730 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.7060 1.3680 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 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 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END