PHARMEK-ZINC01300322 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.4160 0.7380 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.0740 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.7000 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.4450 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.5680 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.9470 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.1980 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.4630 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.2450 -2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.7780 -3.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 3.1210 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 3.2350 -5.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.9480 -5.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.7270 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.0700 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.6350 -5.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 4.2400 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 5.5580 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 6.5980 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 6.3340 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 5.0290 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 3.9810 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.7920 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.6040 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 0.4040 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.6080 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.9340 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.1510 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.0440 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 0.2960 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 5.7660 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 7.6190 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 7.1510 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 4.8300 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 2.9620 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END