NCID-ZINC04803617 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.8090 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 3.1180 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 3.1740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.8760 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.4260 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1080 2.0960 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 1.3530 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 0.1050 -1.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9480 0.3820 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.4280 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6710 -0.0440 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.0740 0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.9580 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.4290 1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.8680 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 4.3630 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 6.3380 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 5.4840 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 5.4930 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 4.3320 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 4.3290 0.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 6.6780 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.2260 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.2460 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.3270 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -2.3200 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -3.3930 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.5630 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 7.5140 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 6.6880 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 M END