CHEMDIV-ZINC00056673 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0360 1.4510 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0380 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.7850 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.2440 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.8820 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8580 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.0970 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.7110 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.0450 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -0.7530 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -2.1390 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -2.8120 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -2.9490 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -2.3320 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -3.4420 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -3.9550 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.8100 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.7600 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.9600 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.3460 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 1.0340 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -0.1940 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -3.8920 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -1.6180 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -1.8220 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -3.6960 1.1420 O 0 5 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 2 0 0 0 0 2 8 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 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 M CHG 1 26 -1 M END