NCID-ZINC01872119 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 38 0 0 1 0 0 0 0 0999 V2000 0.0010 1.3900 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0050 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.7030 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.0080 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4590 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1200 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.1770 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 1.4920 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 2.1880 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 1.4910 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 0.0960 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -0.6340 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.0260 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6920 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.1990 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2240 -2.6730 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.9210 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -2.8530 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 3.6840 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0110 4.1670 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 4.3910 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 4.3310 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.9020 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.5440 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.7830 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.1990 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 3.2680 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 2.0300 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -0.4170 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -1.7140 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -2.3100 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -3.8750 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 3.7720 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 5.3450 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END