NCID-ZINC05723445 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.5000 2.1310 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.8080 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.1630 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 0.8500 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 2.1860 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 2.8180 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 2.6280 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5580 3.4540 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 1.4790 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 0.4490 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -0.6530 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 3.0480 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 4.0130 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 4.3530 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 4.7140 3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 5.3510 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 5.6150 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 6.5510 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 7.2300 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 6.9760 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 6.0450 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 5.8020 1.6680 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 2.1140 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 1.7840 2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 1.5250 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 1.9170 3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.5580 4.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 0.0730 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -0.3050 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -0.7840 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -0.8880 6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -0.5120 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -0.0380 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -0.6430 4.7830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -1.4910 7.7190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 2.6300 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.2780 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.8690 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 3.8510 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 5.0870 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 6.7550 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 7.9610 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 7.5100 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 0.1980 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.2240 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -1.0770 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 0.2510 3.5670 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 47 1 0 0 0 0 M END