NCID-ZINC01717618 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.7200 1.3000 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.0410 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.4970 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 0.3880 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 1.7330 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 2.2010 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 3.6340 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 4.0370 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 4.6010 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 6.9540 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 8.3500 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 8.4220 1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 6.0610 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 5.8780 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 4.5290 -2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.9380 1.3630 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5680 -2.7200 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.3420 1.5230 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2900 1.6540 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.7380 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.0250 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 2.4220 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 4.5720 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 4.3220 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 6.9180 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 6.7320 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 9.0940 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 8.5470 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 9.2820 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 7.0410 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 5.2850 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 6.0980 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 6.5560 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 4.3600 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 5.9600 0.2120 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 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 13 31 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END