NCID-ZINC01601244 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.6610 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.1460 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7700 -0.2600 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0300 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.6410 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.2220 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.4530 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0250 -0.0480 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.8640 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.2800 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.4220 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.0810 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9230 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 2.1710 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.3340 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.2630 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.3320 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.1120 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.7310 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.3800 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -0.7890 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 0.8380 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.9060 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.9530 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.6300 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.5090 -1.1370 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3550 -1.5030 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.1770 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M END