NCID-ZINC01562449 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 1.5820 -2.9380 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.0010 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.5140 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -3.5280 1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.8440 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -2.3740 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.7540 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -4.2780 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -3.4260 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -2.0380 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.5230 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -3.9850 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -5.1860 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -3.0800 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -1.8830 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 -3.6570 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.5670 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.9750 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.9380 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.0010 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.9630 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.9940 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.4110 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -5.3480 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -1.3770 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -0.4540 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3230 -4.7460 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0390 -3.3030 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -3.3420 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END