CHEMDIV-ZINC00110375 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.6760 1.4990 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.0070 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.5930 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.7030 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 0.0050 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -2.0900 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.8010 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.1850 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -4.8980 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.1930 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.7840 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.1140 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.8330 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.2210 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.9160 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.3840 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -7.0260 -3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -7.0220 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -6.3640 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -6.9900 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -8.4230 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -9.0950 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -10.4760 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -11.1890 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -10.5230 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -9.1420 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.8820 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.8640 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.8420 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 0.1940 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -0.6050 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 0.9530 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -2.2640 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -4.7140 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.0340 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.3050 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.7610 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -8.5390 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -11.0000 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -12.2690 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -11.0820 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -8.6220 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END