PHARMEK-ZINC01323238 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.4420 0.4350 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.7080 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.0630 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 0.1480 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.6340 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.6320 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.8420 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.0560 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.4260 -4.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.8290 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -1.7890 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -2.7500 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -2.6830 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -3.6460 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -3.5580 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -2.5140 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -1.5520 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -1.6260 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -0.6800 -3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 0.0470 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -0.7480 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.1080 -3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 -2.4420 -3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9590 -3.4660 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.7390 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.2160 -3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -4.6160 -5.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9830 -4.4540 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.3320 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.7210 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -6.6790 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -6.0050 -4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.5920 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.5710 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.1200 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.9240 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.4710 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -2.6180 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.2160 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -2.4280 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.8160 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -3.5480 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -4.4580 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 -4.3020 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -0.7480 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 -3.2900 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6040 -4.4370 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 -3.4520 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -3.9140 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -3.6580 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -5.9900 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -5.7330 -8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -7.6300 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -6.8350 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 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 23 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 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 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END