PHARMEK-ZINC01876639 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 0 0 0 0 0 0999 V2000 1.5340 1.3440 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.1280 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.0550 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.4050 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.8300 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.8970 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.5480 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.1980 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.9870 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.2380 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.2620 0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.0050 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -5.0060 2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.2420 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -7.0680 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -8.4220 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -8.9750 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -8.1970 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.8240 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -6.0540 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.6380 6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -7.9920 6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -8.7640 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.5270 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -5.4530 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.0180 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.6660 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.7430 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.1650 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.7350 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.8690 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 1.4930 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -0.7240 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.1290 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.2240 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.1780 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -7.0830 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -9.0450 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -10.0260 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -5.0020 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.0410 7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -8.4320 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -9.8140 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.5080 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -5.7330 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.3300 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.6890 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.4430 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 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 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END