NCID-ZINC01681249 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1030 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.5120 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.4340 -3.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.3120 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.7710 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4200 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.6080 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.1560 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8700 4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.4680 4.7170 C 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.9260 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.1800 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.5850 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.4020 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.3330 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.4720 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.8950 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.8220 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.3800 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END