COMGENEX-ZINC06833671 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.2630 1.3730 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1200 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.8700 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.1880 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.2330 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.9740 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.5880 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.4420 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -3.9480 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.6400 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -4.1030 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -4.8750 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -5.1860 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.7250 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -5.9450 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -6.3890 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.3330 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.1510 2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.5870 1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -5.7230 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -6.1510 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -6.8910 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.3380 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.8580 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.6190 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.7220 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.3700 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.4100 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.2970 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.2090 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.2080 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.0360 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -3.8600 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -5.2360 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.9690 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -5.5260 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -6.9980 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -6.9840 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.7380 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -5.4320 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -6.9960 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -5.3190 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -6.4420 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -6.5860 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -7.7360 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -7.1820 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.3360 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.9730 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.6780 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END