COMGENEX-ZINC06775854 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.0930 1.8120 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 0.4040 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.3140 1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.6390 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.6240 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.0680 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.1430 1.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.4030 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.7860 4.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.1170 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.1030 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.4150 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -4.7580 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -3.7910 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.4630 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -1.3910 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -1.6370 5.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.1270 5.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.1530 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 1.3070 4.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 0.9110 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 1.5980 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 2.6190 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 2.9600 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 2.2770 7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 1.2500 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 2.7070 9.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 3.9610 7.0560 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 1.8790 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 2.5400 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.0200 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1960 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.3240 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.0330 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.3880 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.3820 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.0180 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.3720 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.2310 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.4680 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.8450 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -5.1820 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -5.7880 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -4.0610 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 1.3330 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 3.1530 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 0.7140 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 M END