NCID-ZINC01617774 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.4890 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.5700 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.5020 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.6890 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.4740 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.1570 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.4050 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.8430 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -2.0350 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -1.7900 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -1.3470 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -1.0330 -0.6830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -2.4640 -5.5470 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.0940 -5.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.4720 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.6210 -5.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.8330 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.9870 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.5630 -8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.3150 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8660 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8560 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8350 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.4080 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.2020 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.6590 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.2240 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.2560 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -1.9410 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.7150 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.0700 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.2480 -8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.1790 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.1660 -8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.8240 -9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.5070 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.5080 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.5760 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.9180 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END