PHARMEK-ZINC00557902 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.4390 1.4470 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.0420 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.7540 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.1170 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.7780 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.0530 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.6900 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.7580 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.2380 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.7920 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.9550 1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.3470 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -7.1340 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -8.4900 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -9.1180 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -10.5170 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -11.0950 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -10.3190 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -8.9610 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -8.3290 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.9300 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.6490 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.9080 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.8610 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.2420 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.6720 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.1270 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.8790 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.1660 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -3.7380 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.5040 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.6580 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -9.0830 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -11.1320 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -12.1700 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -10.8020 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -8.3720 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -6.3150 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 M END