CHEMBLOCK-ZINC00117641 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0510 1.4790 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0860 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.6810 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.3980 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.1520 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 1.8260 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 0.7280 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.3990 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.7850 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.1970 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -3.6440 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -4.3110 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 0.8360 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 2.0100 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 1.7070 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 0.3380 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -0.1990 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 3.2340 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 2.0500 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.4170 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.7640 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 3.2340 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -1.9110 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.4040 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -2.0830 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -1.5560 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 3.3750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 4.0400 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -3.9950 -2.7190 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M CHG 1 30 -1 M END