PHARMEK-ZINC01311610 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.2200 -1.0890 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.5040 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.4630 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.6460 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.8230 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -6.0300 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -6.0810 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.8950 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.6740 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.9630 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -6.1730 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.3340 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -8.4110 3.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -7.2810 1.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -8.0980 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -6.2780 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -6.5660 6.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -7.8860 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -8.7990 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -10.1010 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -10.4980 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -9.5920 8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -8.2890 8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -5.5600 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.4080 6.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -5.8590 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.8520 8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -5.1740 9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -6.4100 9.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -7.3890 8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -7.1540 7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.4510 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.1200 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.6880 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.1420 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.9050 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.7890 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -6.9360 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.7600 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -4.0700 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -7.0810 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -5.3360 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -8.4900 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -10.8110 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -11.5170 7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -9.9040 9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -7.5830 8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8370 8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.4040 9.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -8.3870 8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -7.9600 7.1510 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 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END