PHARMEK-ZINC04310753 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.4900 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0170 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.7040 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.0840 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7860 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0860 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7070 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.2640 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.8700 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9390 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.3280 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.9980 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -8.4600 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -9.2540 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -10.5860 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -10.5470 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -9.2620 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -7.0660 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -7.4980 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -7.3790 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -8.1300 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -8.0650 1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -7.4450 0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -8.8920 3.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8670 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8450 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8470 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.1600 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.6190 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.6240 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.1640 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.4590 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.4510 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -8.9230 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -11.4740 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -11.4060 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -10.1980 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 37 1 0 0 0 0 M END