NCID-ZINC01630914 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5190 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 4.6930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 6.1250 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 6.8370 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 8.2010 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 8.8610 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 10.0770 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 8.2180 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 8.7260 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 6.8690 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 6.2800 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 8.9610 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5970 9.5800 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 9.8360 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 9.7800 -1.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2300 9.3360 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 8.8770 -0.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1600 9.4830 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 8.0660 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 7.9950 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 7.2540 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 11.0870 -1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.5180 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9400 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 6.3250 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 9.4200 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 10.8610 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 7.3040 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 8.6220 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 6.6710 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 11.7110 -2.2290 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 M END