PHARMEK-ZINC00158019 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -2.9260 0.1680 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.9610 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -1.7750 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.0720 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.0100 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7290 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.2150 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.4180 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.1780 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -5.2290 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.5060 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -6.7460 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -5.7140 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.0370 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 1.0240 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 0.4510 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -0.1560 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.4140 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.2070 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.1770 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -5.0440 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -7.3230 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -7.7500 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -5.9120 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -3.1620 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.0370 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.7800 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.2120 2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 20 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END