NCID-ZINC01757139 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0690 1.5150 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.1360 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.1200 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.2760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 2.0880 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.8820 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.1770 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.9380 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -2.3900 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -3.0410 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -3.6890 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -4.2940 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -4.8840 2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -4.2100 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -4.6220 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -3.5580 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -3.4910 -2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -2.9840 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -2.5230 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 2.1440 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.3030 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.7530 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 3.1630 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.5490 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.6190 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.7680 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -3.7450 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 3.2180 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 3.5690 0.1160 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 29 30 1 0 0 0 0 M END