NCID-ZINC05023701 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.1770 1.5310 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.1490 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5580 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.1100 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 1.5040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.2080 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -0.6760 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2950 -1.7480 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.4170 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -0.9570 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -0.3800 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -0.1340 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -0.2050 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.3870 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.3560 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 0.6390 3.2700 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1090 2.0790 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.3830 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.6370 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 2.0480 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 3.2840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -0.8730 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 0.6600 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -2.0490 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -0.6770 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 0.0150 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.3480 2.7470 O 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 2 0 0 0 0 M CHG 1 16 -1 M END