NCID-ZINC04900521 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0940 1.1510 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.2200 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.8490 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.1030 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.2720 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.8960 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.7200 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.1100 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.7410 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -0.5370 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 0.6340 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 1.8430 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 2.9320 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 2.8280 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 1.6320 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 0.5370 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 1.5290 -5.3780 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7660 2.4960 -6.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 0.4760 -5.7810 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0570 1.6400 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.8000 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.9190 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 1.8540 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 2.9660 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.6260 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.8440 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -1.5180 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -1.2250 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 1.9260 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 3.8690 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 3.6830 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -0.3950 -3.5090 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END