NCID-ZINC04900962 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.4950 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.4980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 2.4620 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.0660 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.8560 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.0630 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.0020 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.1440 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2650 -2.9080 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.4890 1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6920 -2.8090 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.9180 1.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7470 -4.9160 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -5.4210 0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2730 -5.6060 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.3090 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -6.7070 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -7.7070 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -7.3880 2.3000 P 0 0 3 0 0 0 0 0 0 0 0 0 1.3180 -7.6770 3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -5.7850 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.4510 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8460 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.9720 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -7.0140 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -6.5660 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.5840 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -8.2760 2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -9.2300 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 26 31 1 0 0 0 0 32 33 1 0 0 0 0 M END