NCID-ZINC06018656 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.3380 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 0.4430 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.3210 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8320 -1.0680 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -0.6820 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.0570 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -0.3100 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6960 -2.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5030 -1.7700 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.1840 -2.5160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 1.0870 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -0.8010 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -2.1420 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 0.3920 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -1.2140 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -0.7820 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -2.1310 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.7640 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.5770 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 1.4030 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -0.8760 1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -0.6090 2.1860 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 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 19 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 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M END