NCID-ZINC01641532 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.6690 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -2.0700 0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.3410 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.4270 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.4110 -1.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 0.3850 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -0.4630 -2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -1.3300 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -2.2110 -0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 1.2730 -3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.0780 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -2.8460 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -2.1940 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 1.9000 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 1.2690 -4.0990 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END