PHARMEK-ZINC01256035 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2340 1.0750 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.3600 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.6680 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.0370 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.5310 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.3060 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.7550 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -5.6040 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -6.9650 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -7.4920 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -6.6670 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -5.2920 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.4480 0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.8190 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -3.1190 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.4030 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -7.7950 -4.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -9.1930 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -9.9610 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.6110 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.9180 -3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.1750 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 0.8080 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 1.1850 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 0.6320 -2.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -0.2980 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.7300 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.1050 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.7220 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.4210 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.0500 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.4640 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.7200 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.5470 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.8650 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -5.1970 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -8.5590 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -7.0870 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -9.3700 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -9.5340 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -9.6200 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -11.0270 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -9.7830 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.2660 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 1.9440 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -0.7240 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -1.4890 -3.8830 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 17 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END