NCID-ZINC05124524 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 1.0470 1.7850 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.2750 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.3350 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.6700 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.3080 -0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.2980 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.7510 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.0790 -2.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -5.1040 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.6980 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.4710 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -6.5830 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -6.8510 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.2350 -3.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -5.5470 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -6.3160 -2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -6.0070 -4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -7.4320 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -7.7640 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.9820 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 2.2070 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 2.2430 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.1470 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.0780 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.7890 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.2270 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.5580 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -7.4720 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -6.3380 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -7.0960 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -7.6860 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -5.9620 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.6100 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -7.7120 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -7.9850 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -7.4840 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -7.2120 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -8.8340 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END