NCID-ZINC04706558 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.7060 -0.4940 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.6540 0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5500 0.3000 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.7320 1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7110 -1.2910 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.3690 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3870 -3.4420 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.7330 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.3300 -0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1690 -2.2450 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4800 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -2.1030 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5550 -2.6140 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -2.6230 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -2.9680 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -2.8000 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -3.4060 -4.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -0.6980 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.6980 2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5410 -0.0060 C 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 5.4160 -3.6760 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -2.0510 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -2.3980 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -4.0230 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -1.7450 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -3.3700 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 -3.1990 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.1780 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -3.4070 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1720 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.6310 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.2030 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -2.4770 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -1.5200 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END