COMGENEX-ZINC04346049 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.6730 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.1450 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.4110 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9390 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.4710 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.6930 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -4.0930 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -5.1720 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -6.2710 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -5.8230 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.4850 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.6140 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.7560 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -3.1960 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -2.5270 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.9110 3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -4.3070 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.5050 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -5.9290 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.2820 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -1.9790 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -0.8430 3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -2.3500 5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 2.0690 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 2.0500 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.9890 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.1710 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.2320 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.0950 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.0340 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.2550 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.3160 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -2.5650 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -1.9750 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -5.1890 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -7.2870 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -6.4190 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -3.5970 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.9920 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6040 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -3.1300 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -1.4720 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -4.5520 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -4.9590 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -3.7910 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -6.6430 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -6.0710 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -6.0880 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -3.2680 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.4240 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.9960 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -2.2860 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -1.6640 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -3.3690 5.3100 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M END