NCID-ZINC03975288 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 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 0.6130 -0.3740 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5510 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5160 -1.1870 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.3780 -1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1990 -0.7710 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.7830 -1.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0920 -2.6380 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.5180 -1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4210 0.2290 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.8550 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.0660 -3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.5380 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 2.3460 -1.1840 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.8020 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -3.0950 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 0.2170 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.5600 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 1.1730 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 M END