IFLAB-ZINC00047771 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 0.2150 1.4350 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.0520 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.6490 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.0300 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.4300 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.1270 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 1.8540 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 3.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 4.1200 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 4.2390 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 5.2980 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 6.2450 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 6.1350 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 5.0850 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 7.2810 -0.3820 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 0.5930 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 0.4980 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.4260 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.9720 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.4840 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.7280 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 3.2060 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 3.5020 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 5.3910 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 6.8760 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 5.0030 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.3620 -0.3370 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 27 1 0 0 0 0 M END