NCID-ZINC01610588 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.1570 -0.5220 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.0460 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.1810 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.6210 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.2170 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.2590 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.4500 2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 2.6840 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 3.8110 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 5.0160 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 5.1050 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.9830 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.7800 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 4.0190 6.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.6000 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.0280 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.2820 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0400 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.2780 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.4730 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.6290 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.0780 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.4740 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.6890 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.4360 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.8210 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 1.4900 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 1.8990 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 3.7930 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 5.8890 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 6.0480 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.9160 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 4.9050 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.6700 1.3690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3500 -0.2870 2.2640 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 18 1 0 0 0 0 2 19 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 34 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END