NCID-ZINC04921468 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -2.1820 0.3100 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.2920 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.7510 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.9110 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.1300 -1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7520 -2.2510 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9320 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.3750 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.3530 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.9390 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 1.2110 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.4140 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 0.5610 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.4590 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.1460 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.3470 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.8880 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.0640 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.1380 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.2880 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.1720 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.7760 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.2640 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -4.7350 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 23 24 1 0 0 0 0 M END