NCID-ZINC04522497 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.5920 2.8000 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 3.3240 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 2.6820 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 1.5010 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.9760 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.6280 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.8060 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -0.3610 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -1.1550 -0.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -0.1830 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -2.3390 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.6740 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -0.8970 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -1.3000 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -2.4880 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -3.2660 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -2.8590 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -2.8980 -6.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 3.3090 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 4.2390 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 3.0920 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.0620 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.2230 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.7170 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 0.0260 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -0.6930 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -4.1890 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -3.4660 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -2.3540 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -3.7280 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 1.2970 -1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.8930 -1.7700 H 0 0 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 31 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END