CHEMBRIDGE-ZINC01186140 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.0480 1.4310 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0550 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.6020 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.1410 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.4600 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.1020 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -0.7490 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -1.9510 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.8940 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.1870 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -3.1270 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -4.2820 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -5.5060 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -5.5690 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.4190 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -6.6740 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -6.8700 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -5.7570 2.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -7.9430 0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -8.1400 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -7.3480 2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 -9.3060 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 -9.6120 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3220 -10.7660 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 -11.3850 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -10.5390 0.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.9750 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.4910 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 3.1740 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -2.1770 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -4.2370 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -6.5210 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.4680 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -7.3450 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -8.5740 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 -9.0080 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 -11.1460 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 -12.3010 0.7430 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 M END