NCID-ZINC01765335 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.2700 0.6630 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.6990 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.1910 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.3170 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.0500 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.5360 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.8120 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.0010 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -1.0190 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -2.3250 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.1340 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -3.5630 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -4.4700 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -5.6910 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -6.0120 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -5.1110 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -3.8850 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 1.0450 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.3780 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.2550 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 1.7330 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 2.6000 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 0.5580 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 0.6820 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -0.9670 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -0.8420 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -4.2210 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -6.3970 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -6.9680 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -5.3640 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -3.1800 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -3.1050 0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.0150 0.5100 H 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M END