NCID-ZINC01707581 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4550 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 4.0980 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.3080 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.9280 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.1470 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.0140 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.7510 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -3.4400 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -3.1330 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.9780 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.6780 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 2.0250 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 3.9960 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 3.9430 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -3.8780 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -4.1340 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -4.0170 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.8540 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -2.1810 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -1.8750 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -0.3760 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 0.1060 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 5.4150 1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 5.6840 2.6160 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M END