NCID-ZINC03871711 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.3520 1.2370 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.1910 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.7740 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.0750 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -1.6670 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.9600 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -1.6620 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.0740 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.7840 2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9890 2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3410 -1.2040 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -2.0910 2.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4210 -1.1030 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -2.5970 3.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8130 -2.7520 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -3.9200 3.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2760 -4.6750 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -3.7020 4.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1760 -4.6430 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.2340 3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.6590 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.5710 5.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -4.3530 5.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -1.6300 4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -2.9930 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -2.5810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -2.7100 -1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.7860 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.5720 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.6130 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.6170 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -1.9010 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.0980 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.6890 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -2.9530 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.9270 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -5.1870 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -1.8860 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.5010 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 39 1 0 0 0 0 M END