NCID-ZINC01854990 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5330 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 0.7340 -0.5160 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.9320 0.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6310 -1.4050 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 0.2980 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 0.3050 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.9220 -1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2700 -1.3870 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.5050 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.5620 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.4290 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9100 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8940 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8840 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.2640 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.3760 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.2130 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 0.1860 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.2230 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 0.1960 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.3620 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.2810 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -3.1510 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -1.8410 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.2230 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.1190 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -1.8480 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 22 1 0 0 0 0 10 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 11 28 1 0 0 0 0 12 27 1 0 0 0 0 M END