NCID-ZINC01578118 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.1300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 1.5030 -0.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8520 0.1640 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6460 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.0350 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -2.6070 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -1.8170 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.4560 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 2.2990 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 2.4790 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 3.3100 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 3.4830 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 3.6160 -3.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 3.2100 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -2.6560 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -3.6830 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -2.2880 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 0.1440 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 3.2760 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.7870 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 1.5020 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 2.9910 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 4.2870 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 2.7980 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 3 0 0 0 0 M CHG 1 8 1 M END