NCID-ZINC05328266 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1900 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1680 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8630 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.1530 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.8310 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.1320 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.8210 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.2070 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.9170 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.2400 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.9930 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.3990 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -10.3400 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -11.0160 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6040 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.6570 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.0530 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.2770 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.7350 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -9.9970 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -10.7150 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -10.7460 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -12.0940 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END