NCID-ZINC01680950 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2020 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.6030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 4.1150 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 4.4720 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 4.9450 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 5.0630 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 4.7040 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 4.2220 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 3.8660 -1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 4.8280 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 4.5160 -3.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 5.3900 -3.8600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.1320 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6900 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -0.0680 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.8890 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7630 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 3.9450 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 3.9820 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 4.3830 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 5.4320 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 4.5880 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.3400 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 5.2880 -5.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.0380 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.4650 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 5.3520 -6.1050 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 22 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END