PHARMEK-ZINC01877082 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.2870 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.5040 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.8390 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -2.8070 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.4780 2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -3.0970 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -4.8760 4.1990 P 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -5.6620 4.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -5.2580 2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -6.5990 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -6.6080 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -5.2090 4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -6.5370 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -6.4960 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.4350 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -3.0760 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -2.5210 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.8200 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -7.0050 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -7.2100 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -5.9970 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -7.6300 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -6.2020 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -7.1420 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -6.9730 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -6.0590 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -7.5080 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -5.8900 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END