NCID-ZINC01569013 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.7840 1.8010 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 0.3080 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.4160 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.8320 1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.6180 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.1330 3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.0700 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.8350 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -6.1930 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -6.8000 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -6.0570 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.6870 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -3.8870 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.6780 4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 2.2110 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 2.3170 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.9370 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.1020 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.1720 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.0050 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.2800 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.3680 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.7830 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -7.8610 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -6.5380 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -4.4980 5.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -3.9330 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 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 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 26 27 1 0 0 0 0 M END