NCID-ZINC01685252 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 0 0 0 0 0 0999 V2000 0.0060 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0030 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.5950 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7190 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.2360 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.9310 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.2930 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.4500 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.0820 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.6110 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.1600 -2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.8480 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.8530 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.9100 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.3970 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.3930 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.5600 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.5650 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.7630 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.7720 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.7510 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.7430 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.1410 -4.9690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 M CHG 1 23 -1 M END