NCID-ZINC04705575 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.5820 1.4840 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.0090 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.5960 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.0550 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7260 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.8150 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.9660 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.6500 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.2050 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.7030 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.1990 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.3010 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 2.1380 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.8740 4.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 3.3620 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 2.0490 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.7600 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.7080 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.7610 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.5530 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.8510 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0180 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.7110 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -3.2630 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.7470 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.6710 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.7400 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.1600 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.0910 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.5360 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 3.4340 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 4.2510 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 3.2870 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 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 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END