CHEMDIV-ZINC04636458 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2150 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 4.0880 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.2980 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.7890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.2750 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -5.0020 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -6.3650 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -7.0020 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -6.2750 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.9120 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.9990 2.5790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -8.7140 -0.0580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.9730 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.9440 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5760 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.5120 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.5210 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -4.5050 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -6.9320 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.7720 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 5.4060 1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.6760 2.6140 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 32 33 1 0 0 0 0 M END