NCID-ZINC05004525 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.3160 1.4870 -0.1280 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 0.9260 -0.2570 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7280 0.4660 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.7460 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.5640 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.4930 1.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -0.3600 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.8050 0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1430 -0.1370 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8070 -0.6900 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.5310 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -1.9830 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.5200 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 2.0460 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.6460 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.8300 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.9420 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.9820 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.1620 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.2020 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.7070 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.5720 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.3970 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -1.1490 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.7540 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.0800 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.6060 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.2430 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 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 13 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 3 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M CHG 1 11 1 M END