NCID-ZINC01708351 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.1900 1.2340 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.2740 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.7870 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.5580 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.2310 2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9030 -0.7000 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.2440 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.1420 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.0920 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.0070 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.2570 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.6920 2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.7600 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.4660 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.5520 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.7790 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.2810 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.8610 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.5840 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.6110 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.0580 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.7840 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.6180 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.0610 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.1910 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.4870 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.6850 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.0780 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.5490 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.0320 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.5790 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 2.0990 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.9180 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.9180 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 3.0400 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 31 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END