NCID-ZINC05759666 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.6560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.0060 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.1150 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.6130 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.9660 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.8550 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.3860 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.0120 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.6410 -1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.6570 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -1.4890 -1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.7530 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8260 -1.1910 1.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3580 -2.1420 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.1360 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.8160 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.4230 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.7700 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.1210 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.3650 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.7130 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.2430 4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -1.9240 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.3350 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -5.9190 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.0860 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.1400 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 1.1210 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.7390 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.1510 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.6820 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.8320 5.5130 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 14 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END