PHARMEK-ZINC01825553 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.3750 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0040 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6870 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0350 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4180 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 2.1240 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.1580 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.8300 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.1160 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.8040 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -6.1680 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -6.7950 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -6.4980 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -7.7030 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -7.6630 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -6.5130 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -5.3550 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -5.3040 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.2680 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.8390 0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6830 -2.2510 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.4110 1.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4100 -3.2670 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.3790 1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0800 -1.7240 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -1.3050 -0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5980 -0.4810 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -2.5680 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -1.1410 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -0.9580 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -0.1070 1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.8100 2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -8.9160 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9010 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5570 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.4850 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 2.3350 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.6820 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -6.5200 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -2.0320 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -0.2710 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -0.8470 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 0.5790 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -1.5220 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -8.9330 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -9.7480 0.1380 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 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 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 33 46 1 0 0 0 0 34 47 1 0 0 0 0 34 48 1 0 0 0 0 M END