PHARMEK-ZINC01263231 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2200 -0.6420 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0760 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.4690 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.3890 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 3.7600 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 4.7460 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 4.4220 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 3.0950 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 2.0880 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 0.8410 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 0.0290 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 0.0410 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -0.8740 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -1.7600 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.7530 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.8360 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.6960 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.5600 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -3.4340 4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -2.1630 4.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -1.1710 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -0.6180 4.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -2.7080 6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -3.7850 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -4.3340 7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -3.8260 8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -2.7270 8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -2.1580 7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.0560 7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -0.5740 8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -1.1760 9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.2130 9.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9060 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.7220 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 3.1600 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 4.1000 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 5.7800 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 5.1920 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 2.8220 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 0.7160 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.4220 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -4.2080 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -5.1780 7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -4.2670 9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -0.6010 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 0.2720 8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -0.7850 10.7730 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 34 2 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 M END