NCID-ZINC01637183 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1300 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.6610 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.1880 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -6.7190 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -8.2470 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -8.7780 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -10.3050 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -10.8280 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -10.0580 5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5950 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.5340 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.4350 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.2560 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.3560 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -6.5930 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -6.4930 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -6.3140 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -6.4140 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -8.6510 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -8.5520 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -8.3730 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -8.4730 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -10.7100 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -10.6100 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -12.1490 5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -12.4370 6.0660 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 39 40 1 0 0 0 0 M END