NCID-ZINC01662130 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 3 0 0 0 0 0 0 0 0 0 0.7140 -0.4920 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0020 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5420 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.0570 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5120 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3590 -1.6010 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.0470 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.2360 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.7230 -3.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.1190 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.4790 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.5820 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1280 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.3590 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.0920 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.6320 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.1730 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.4680 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 1.0310 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -0.4330 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.1230 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.3010 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.2020 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.1800 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.5660 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 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 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 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 9 25 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M CHG 1 2 1 M END