NCID-ZINC01558491 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.4710 0.3080 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.0650 -0.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5790 -1.9400 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.2740 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5660 0.1720 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.0340 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.3830 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.3110 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.7360 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.4950 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.0650 3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.0470 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.4840 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.7460 -1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 0.1640 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.0680 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.9710 -4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.1380 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.3360 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -0.1400 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 1.0930 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.2040 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.2950 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.8860 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -1.8260 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.8510 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.5340 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.7530 1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 0.2780 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.5370 4.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.1640 -2.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.4720 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.1380 -4.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.0280 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -5.3770 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0370 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -0.0260 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 29 37 1 0 0 0 0 30 36 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END