NCID-ZINC01319305 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -2.3760 1.7410 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 0.2130 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.3050 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0270 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.3660 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.8210 -0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3060 -2.3020 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.1620 -0.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6980 -1.7560 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.5530 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -1.8940 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -3.4140 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -4.0230 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -3.6820 -0.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5680 -4.0880 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -4.2510 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.2890 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 2.1100 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 2.0550 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 2.1460 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.1930 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.1010 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.1690 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.0970 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.5250 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.4510 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.0780 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0050 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -0.4710 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -1.9590 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -1.4880 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -1.4600 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -3.6570 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -3.8200 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -3.6170 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -5.1060 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -5.2140 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.9020 -2.1840 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 M END