NCID-ZINC01677516 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.2210 1.3200 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1590 0.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7570 -0.4580 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.4970 1.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5470 0.0850 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.1330 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.1290 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -1.9150 1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4620 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.8760 3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.1710 2.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.5400 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.9850 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -6.3990 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -7.7380 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -8.6770 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -8.2800 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -6.9410 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.9210 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.6840 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.6380 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.5030 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.9490 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.4850 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.8990 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.3040 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -5.6770 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -8.0480 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -9.7190 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -9.0130 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -6.6480 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 1.1020 -0.0960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 32 -1 M END