NCID-ZINC01701143 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 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 -1.0120 -0.4020 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.5460 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2170 0.2780 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.3220 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.1770 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.8940 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.5330 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.7630 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.5610 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.4540 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.6630 1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.0350 3.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 -0.9440 -1.4950 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.1240 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.5460 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.4150 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.1740 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.8740 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.8690 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.6200 3.6900 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END