NCID-ZINC05299179 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0570 1.3040 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.0330 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.3820 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0020 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7260 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0750 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5650 -1.7570 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -0.5990 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -1.4110 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -2.0160 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -1.4640 2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -2.2270 2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -0.0870 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 1.2790 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.8130 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 3.1100 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 1.9510 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.8030 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.6440 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.4450 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.9780 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -0.9800 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -2.2040 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -0.6450 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 1.7290 -1.2490 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END