PHARMEK-ZINC01813294 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.0530 0.7490 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.5000 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.5670 1.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1680 -1.2090 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.2330 2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.8140 2.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4260 0.0840 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.5820 0.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.7960 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.6940 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.1670 2.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0930 -2.0490 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.3120 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.0980 3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.1790 1.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -4.3180 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -4.5910 3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -5.2140 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -4.7130 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -3.9750 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -3.4850 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -3.7250 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -4.4510 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -4.9410 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 0.8190 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.5240 2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.7470 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.8360 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.7090 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.6690 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -3.0190 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -5.2970 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -6.2260 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -3.7660 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.9100 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -3.3400 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -4.6300 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -5.4960 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.7500 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.6740 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.7770 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 1.0870 2.1280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M CHG 1 42 -1 M END