NCID-ZINC01722600 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.6850 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.4530 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.6700 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -1.1170 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -1.3510 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.1390 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.3790 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.1550 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7060 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.5160 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.8650 -4.8050 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.1040 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.4900 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -1.2810 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.6990 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.3260 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.9550 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.4960 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.4960 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 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 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END