COMGENEX-ZINC04369460 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0810 1.5000 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0060 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.7760 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.1320 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.1360 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.8330 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.4280 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.6240 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.2250 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.3690 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 0.5670 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.1620 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 1.1510 -4.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 1.5370 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.3380 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.5510 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.6680 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -5.5880 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.3880 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.2640 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.2830 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.9130 2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.1570 3.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6670 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.8380 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.3420 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -3.4150 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.9850 7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.4790 7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.4030 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -5.0340 8.1500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.8910 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.8190 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.9990 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.0870 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.3780 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 0.6800 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 0.3110 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 1.9900 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 2.2580 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 0.6580 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.6150 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -6.6070 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -6.4650 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.3320 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.3300 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.1110 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.0380 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.0860 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.8970 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -3.8090 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.9230 7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.0050 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END