NCID-ZINC05011582 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.0490 1.3270 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0220 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.3210 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.4900 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.4250 -1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.2920 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 0.8260 -0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.8620 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.8410 0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 3.2330 0.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7030 3.2770 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 4.0190 -0.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3580 4.7770 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 4.6820 -0.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4470 4.3320 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 4.2180 0.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0090 3.3330 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 3.9010 1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 5.3430 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 4.8580 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 6.1050 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.1310 -1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.6780 -0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.0680 0.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.1160 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.2230 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.8880 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.2840 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 6.1730 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 5.6840 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 5.5200 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 6.5720 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 3.5720 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6870 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.5030 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.4030 1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -0.9230 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 36 1 0 0 0 0 36 37 1 0 0 0 0 M END