NCID-ZINC01610149 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0420 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.2580 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 1.3920 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 1.6700 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 2.7400 1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 0.4800 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -0.6110 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 0.0550 -0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6820 -0.7050 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.8860 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 0.1570 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -1.2470 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -1.1460 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -0.0630 -4.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7560 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 2.6960 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.0520 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 0.7390 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 0.1380 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -0.8990 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -1.4770 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 0.6500 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 0.7370 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.7390 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.8270 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -2.2600 -4.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -2.1450 -5.6230 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 14 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 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 11 26 1 0 0 0 0 11 27 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 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END