NCID-ZINC00396743 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.8440 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.7260 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -0.6330 2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.3180 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.6940 4.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.6240 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.8820 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.9860 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -0.8500 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.3980 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 0.5200 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.7690 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.9560 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.9390 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 1.2790 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 1.4940 0.9920 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 3 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END