NCID-ZINC05810055 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.3980 1.4580 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.0330 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6720 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.0700 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.5800 3.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8580 -0.6210 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.9770 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.1800 4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.1220 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.2340 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.2310 4.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.1500 5.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.6820 6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.7840 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.8650 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.5670 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.1900 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.1130 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.4090 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.9480 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8150 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.6890 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.7240 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.0310 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.1100 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.2400 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.0390 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.9140 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 0.2600 7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.7200 7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 1.6890 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -0.3800 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -1.6310 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.7380 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.6020 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.3460 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END