COMGENEX-ZINC06690366 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 2.2790 5.3390 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 6.4200 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 6.9380 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 6.3720 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 5.2910 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 4.7750 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 4.0720 1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 4.3840 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 4.3650 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 4.7420 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 5.1530 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 5.1780 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 4.7940 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 4.7100 3.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 4.2930 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 4.0830 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 2.6920 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 2.5300 2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 1.3750 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 0.4700 3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 1.2090 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -0.1630 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -0.6560 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 0.8050 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 5.5580 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 5.9140 5.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 7.9960 -3.4970 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 4.9320 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 6.8610 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 6.7760 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 4.8500 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 3.0190 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 2.9640 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 4.0500 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 4.7240 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 5.4940 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 4.8390 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 4.1650 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.9330 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 2.5790 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 3.2540 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 2.0480 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -0.6400 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -0.1600 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -1.0460 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -1.3230 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 1.0720 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 1.1080 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 5.5330 4.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 5.8070 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END