IFLAB-ZINC00119260 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.0940 1.5360 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.0230 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1380 -0.2390 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.5490 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.2100 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.5450 1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.4150 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.1690 2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.0420 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.9270 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.4990 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.1850 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.2970 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.7100 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.8760 4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.1610 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.9650 6.8340 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.0500 6.1090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.8170 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.9650 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.0120 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.0800 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.3810 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.4070 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -2.6360 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.8490 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.8800 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.3000 -2.2640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 M CHG 1 28 -1 M END