PHARMEK-ZINC01318424 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0050 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.3960 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.0160 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -0.6660 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6580 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 2.0750 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 2.1130 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 2.7470 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 3.3440 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 3.3100 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 2.6740 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 2.6270 -2.6630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 3.4920 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 1.6480 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 2.7770 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 3.8380 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 3.7790 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 3.9050 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 19 28 1 0 0 0 0 M END