NCID-ZINC05808491 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 5.5720 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 4.9230 4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 7.0450 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 7.8000 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 9.1870 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 9.8850 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 9.2080 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 7.7430 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 7.0840 5.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 7.7200 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 9.1360 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 9.8920 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 9.8040 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 9.0940 8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 7.6340 8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 6.9500 7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 5.5540 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 4.8580 8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 5.5340 8.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 6.8980 8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 5.4620 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 7.2980 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 9.7340 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 10.9640 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 10.9720 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 10.8840 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 9.6100 8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 5.0220 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 3.7780 8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 4.9720 9.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 7.4100 9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 47 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END