PHARMEK-ZINC01826081 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.8610 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.5520 2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.0350 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.0450 4.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9670 -0.5240 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 0.3310 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.9520 3.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3790 1.3080 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.1160 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 2.0950 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.0880 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 4.1450 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 4.1480 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 3.1070 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 3.0660 3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.1460 3.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.2160 4.5450 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 0.3790 -2.0000 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.1520 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5620 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.0520 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.3080 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.9620 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 3.0610 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 4.9440 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 4.9420 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 1.7380 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.9370 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.1410 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M END