COMGENEX-ZINC04513168 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 0.6590 -0.8560 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.0720 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 0.3090 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.9110 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 0.2310 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 1.6850 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 1.7970 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 3.2620 3.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9950 3.7480 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 3.3310 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 3.9180 3.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 5.2140 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 5.7050 2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 4.8340 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 3.7550 3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 5.2590 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 6.6120 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 6.9940 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 6.0330 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 4.6860 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 4.3050 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 2.9950 1.2570 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 5.9990 2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 7.3890 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.7380 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0030 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.6850 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.2580 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.9170 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 0.9700 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -0.6830 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 1.0400 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 1.8940 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.2760 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.2290 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.3640 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 2.2530 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 2.1400 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 1.2790 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 1.2810 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 4.3710 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 2.8290 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 2.8560 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 3.3640 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 7.3790 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 8.0450 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 6.3370 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 3.9300 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 7.8510 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 7.5160 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 7.8780 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 0.1720 -0.4500 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8920 0.9820 -0.4780 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END