NCID-ZINC01613466 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.8760 0.8710 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.3280 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 2.9720 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 3.5250 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 4.9340 3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 5.8970 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 5.6080 2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 7.3190 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 8.2580 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 9.6070 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 10.0230 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 9.0930 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 7.7130 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 6.8250 4.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 7.2680 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 8.6140 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 9.5270 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 6.2360 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 5.1210 6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 4.1680 7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 4.3530 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 5.4020 7.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 6.3050 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.1830 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.3900 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 0.9540 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.8930 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.2600 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.6790 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 3.0230 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.5240 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 2.9930 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 3.4070 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 5.2600 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 7.9400 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 10.3300 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 11.0830 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 8.9730 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 10.5830 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 4.9980 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 3.3080 7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 3.6380 8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 7.1170 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 1.5130 2.3510 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9960 1.0120 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 44 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END