PHARMEK-ZINC01802518 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.3820 1.0620 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.4560 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.7780 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.2890 0.0520 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -3.0840 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.2830 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9110 -3.3100 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -1.5790 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.3100 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -1.6630 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -0.2870 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 0.4430 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -0.2030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.5840 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -2.3120 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -3.6990 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -4.4240 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -3.7770 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -2.3840 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -1.6520 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -1.6890 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -0.4780 5.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.9410 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.1830 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.8070 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.3080 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.5260 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.4350 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.8280 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.9200 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -3.3850 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -2.2340 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 0.2180 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 1.5190 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 0.3670 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -0.6150 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -4.2110 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -5.5010 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -4.3470 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -0.5740 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.2420 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.8660 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.1250 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.9920 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.7490 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -2.3980 6.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -1.8990 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END