CHEMBRIDGE-ZINC00993074 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.3610 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0310 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4180 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0720 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6750 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.8780 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 0.0960 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.8050 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -0.2670 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -1.0850 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -0.5390 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 0.8290 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 1.6470 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 1.0990 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 1.3830 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3600 2.6190 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 3.2150 0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6920 3.2510 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9040 4.5320 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1490 5.1160 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1870 4.4340 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9820 3.1640 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7440 2.5670 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7520 5.1760 -0.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.8780 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5600 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7520 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9740 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1430 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 0.6030 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 0.8330 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -2.1490 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -1.1760 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 2.7110 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 1.7350 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9030 0.8770 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0950 5.0640 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3140 6.1060 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7960 2.6380 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5870 1.5740 -0.7130 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END