PHARMEK-ZINC01262562 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1350 1.4610 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0560 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5100 1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6570 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.0560 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.0110 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.3600 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.3850 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -6.6450 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -6.8970 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -5.8960 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.6190 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -3.6020 2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -3.7810 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -2.3650 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -1.4900 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -7.6450 4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -8.9260 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -9.9150 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.7920 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.2610 2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.5290 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.9390 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -0.6870 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.0340 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 0.3450 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.0890 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.7200 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.7990 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.9460 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.3150 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.5400 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4730 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.0600 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.7820 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -5.1910 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -7.8870 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -6.1030 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -8.8410 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -9.2810 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -10.8920 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -9.9990 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -9.5600 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -1.4460 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -0.9920 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.1780 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.8550 -3.0690 H 0 0 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END