NCID-ZINC01599266 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 2.5100 -0.6890 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.0530 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.7420 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.0760 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.7210 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.0320 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6900 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.7290 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.9360 -3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.0340 -4.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6870 0.6440 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.7620 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.0220 -5.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.6430 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.4770 -7.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.6150 -8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.4920 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.2330 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.5450 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.0210 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.6160 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -1.9840 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.7550 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.5040 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.0840 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.2650 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.4840 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.1320 -9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.9310 -8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END