NCID-ZINC01609532 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.5990 1.4910 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.0140 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.7210 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.1110 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.7380 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.0440 -1.2390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1220 -0.7100 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.2730 -2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.3870 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.4610 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.3990 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.1190 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.8010 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.8930 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.8670 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.2070 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.6890 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.8160 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.4880 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.4560 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.2640 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.4870 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.4520 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.1940 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.7480 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M CHG 1 6 1 M END