NCID-ZINC01558352 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.4840 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.0410 -2.9000 P 0 0 3 0 0 0 0 0 0 0 0 0 2.4010 -4.7050 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.7750 -2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.1800 -4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.4700 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.7550 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -1.8830 -6.3910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -5.5910 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -5.7430 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -7.4740 -6.8540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6890 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.1850 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.2830 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.7380 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.0950 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.9970 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.5420 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.3390 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.7660 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -2.7370 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -4.1840 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.4880 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.0410 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -5.9220 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.1970 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -5.4110 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -5.1370 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.2500 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.4300 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 0.7770 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.0330 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.4500 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.0570 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.2470 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 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 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END