NCID-ZINC01619936 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.1270 -0.7240 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.1080 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7590 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.1230 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7170 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.0220 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.1890 -2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.8560 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.3240 -4.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.2580 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.8820 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.2320 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.9200 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8810 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.8610 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.8560 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.2100 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.6660 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.8540 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.6320 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -5.9960 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.6570 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END