NCID-ZINC05663753 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0740 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7800 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0720 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7390 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9490 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2170 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.1070 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.4050 1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.1100 2.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9640 -2.9920 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.9810 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.2370 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.1170 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.7430 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -3.4880 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -3.6010 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -4.1030 3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -3.9400 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -1.3860 6.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -1.3050 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1350 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3080 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6050 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.3320 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.7500 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -2.6500 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.1780 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -2.8810 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -4.4800 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -4.3330 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -2.3060 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -0.6940 7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -0.8530 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END