NCID-ZINC05538156 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5390 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4770 -0.3950 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.3800 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7010 -1.3020 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.4660 -1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0370 -0.5080 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.7760 -2.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3600 0.7610 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 2.0380 -1.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0010 2.1090 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.9550 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1790 0.7940 0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 3.1710 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 3.1900 -2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.7770 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.6400 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.5040 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9160 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9060 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 0.8080 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 3.1350 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 3.2980 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.0070 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.7580 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.2570 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END