NCID-ZINC01724692 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5620 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.4610 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -0.0370 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -0.5300 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -0.1060 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -0.5990 -4.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1020 -1.6760 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -0.2890 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 0.6730 -5.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.9390 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.9230 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.5480 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.0280 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 1.0500 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -0.4700 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -1.6170 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.0970 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 0.9810 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -0.5390 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -0.1680 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -1.0820 -4.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 0.0760 -6.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 1.0760 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 -0.8430 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 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 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 34 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END