NCID-ZINC05439097 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.1770 1.5160 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.0120 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.5020 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.9290 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.5270 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.8120 -3.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.3980 -3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.3020 -4.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.6860 -4.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -0.4470 -4.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 0.1320 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.0870 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.9540 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.1350 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.0900 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.9540 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.8950 -2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.9310 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.8400 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.8650 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.3360 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.4270 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.1780 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.0870 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.9380 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 1.7000 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.2390 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.9400 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.6980 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.4290 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.3230 -3.0710 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 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END