CHEMBRIDGE-ZINC04611812 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.6880 1.4160 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.0890 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.8130 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.1960 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.8610 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.1370 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.7440 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.8460 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.2470 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.9220 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.1140 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.7040 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.9140 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.5270 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.9210 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.7040 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1380 -3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.3980 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -6.9400 -4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -7.1430 -3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -8.6090 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -9.0700 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -7.0580 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -6.5100 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -9.0780 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 1.8080 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.7900 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.7400 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.2970 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.7560 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.9400 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.1780 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.7960 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -5.7780 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.3700 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.9230 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.8450 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -9.0500 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -8.9160 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -10.1590 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -8.7140 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -6.7340 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -6.6840 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -5.4300 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -6.7450 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -8.8290 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -10.1610 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -8.6550 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -8.5220 -3.0310 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 49 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END