NCID-ZINC04683122 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2010 -0.6900 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.0020 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.3920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 3.3230 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.4020 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 2.1020 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 1.4100 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 0.0250 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -0.6700 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.0090 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.7800 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8960 -1.2740 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -2.4550 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -2.9080 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -2.1790 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.9970 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.5480 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.7480 -5.6880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -1.9130 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 2.2720 1.5430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 3.1820 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -0.5160 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -1.7500 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -3.0240 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -3.8310 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -0.4270 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 0.3730 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -2.4730 0.8160 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 M END