COMGENEX-ZINC04754129 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 2.0260 1.6780 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.1480 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.3680 -0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4920 0.0480 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.8950 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 0.0410 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.1620 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.0660 -2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 0.5830 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 0.6430 -4.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3540 1.2980 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -0.7410 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -1.7830 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -3.0520 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -3.2800 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.2380 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -0.9690 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 0.1650 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 1.1800 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 0.4700 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 1.2980 -5.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 2.5230 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 2.4780 -4.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 3.6110 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 4.7910 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 4.8690 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 3.7490 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 2.0560 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0220 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 2.0460 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.1950 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.2300 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.1990 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.2630 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.3110 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 0.2240 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 1.5660 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -0.1400 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -1.6060 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -3.8660 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -4.2720 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.4160 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 0.7140 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.2340 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8370 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -0.5900 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 3.5620 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 5.6800 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 5.8140 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 3.7960 -5.9920 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END