NCID-ZINC05833968 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 4.3710 8.2800 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 9.7680 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 11.1060 -0.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3420 11.0330 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 11.2370 0.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6020 11.6610 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 9.8940 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 12.1080 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 12.3130 2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 12.1900 -1.6570 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 4.3050 9.2690 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 9.9320 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 11.6100 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 13.0710 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 12.8580 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 12.0950 -2.5720 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