IFLAB-ZINC00429385 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0830 1.7990 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0100 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.2910 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.6670 -2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.1180 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.4090 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.5490 -2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.7100 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.7000 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -3.9960 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -5.1950 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -6.3920 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -6.4080 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -5.2230 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.0170 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -5.2470 -5.0700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.1990 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.1390 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.1470 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 0.3980 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.4590 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.8860 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.8260 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.1840 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -7.3190 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -7.3490 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -3.0930 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 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 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 M END