NCID-ZINC01566178 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3950 -1.9810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.4720 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3620 -2.0980 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -3.9790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -4.6620 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -6.0440 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -6.7450 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -6.0600 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -4.6780 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -8.0950 -0.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.9940 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.3560 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.3470 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -4.1160 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -6.5770 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -6.6050 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -4.1430 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -2.2890 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.1480 0.8010 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 17 1 0 0 0 0 2 18 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 13 25 1 0 0 0 0 26 27 1 0 0 0 0 M END