NCID-ZINC01710262 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9970 -0.1160 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.5360 -0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6110 -3.5280 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.6320 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.2020 -1.5900 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -2.3580 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -1.1750 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -2.6480 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.0060 1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -3.2600 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.7030 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -2.6280 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -0.6150 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -0.5380 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -2.0460 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.0230 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.4070 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -3.4600 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -3.4990 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 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 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 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 9 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END