NCID-ZINC01696723 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 2.0970 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 1.3570 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 0.3100 -1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0720 0.7820 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6380 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1420 -1.5140 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.0830 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -1.0720 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -2.0380 1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.3840 -2.5540 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 2.2390 1.0030 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 2.3210 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -1.5120 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -0.2040 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.3580 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 0.1860 -3.2850 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