NCID-ZINC01710413 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 1 0 0 0 0 0999 V2000 -0.0810 1.2320 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1150 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.7240 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0470 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.3720 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.9950 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 1.8800 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 3.0320 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 0.8380 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.2880 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.3780 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 0.9440 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2560 1.9800 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -0.0580 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -0.3180 2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -0.4060 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 0.2550 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0530 1.1740 -2.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -0.2930 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -1.0120 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -0.6110 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -1.7570 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.6810 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.6870 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.7600 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 3.0300 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -0.9490 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 0.0380 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -0.8620 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -2.0850 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -0.1250 -2.6830 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 M CHG 1 31 -1 M END