NCID-ZINC05544839 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -1.0320 1.3720 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.0520 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.6370 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.9930 -1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.5200 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.6080 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.8210 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.8060 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.4170 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.1170 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0990 -4.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.9890 -4.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.0800 -4.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.5140 -4.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8020 2.1120 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 1.9550 -4.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0610 3.0180 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 1.1530 -4.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8680 0.0950 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 1.3570 -6.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3280 0.7460 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 0.9390 -6.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0830 -0.1220 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.7010 -5.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 1.1950 -8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.6980 -8.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 2.7340 -6.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 1.6080 -4.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 1.7170 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.8110 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.6800 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 1.7120 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 2.2660 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 0.6850 -8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.8270 -9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 3.0670 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 1.5140 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 1.9740 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 28 37 1 0 0 0 0 29 38 1 0 0 0 0 M END