NCID-ZINC01704549 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0830 4.1580 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.1910 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7210 -0.6980 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.2270 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.9200 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -0.9640 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -0.3880 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.2080 0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.5130 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -2.7770 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -2.2600 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -1.5080 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -0.1540 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -1.1870 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 0.3690 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END