NCID-ZINC01576423 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.1490 1.5120 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0170 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.6380 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.1400 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.7140 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.8480 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.2690 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -4.3230 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.0800 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.1540 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.7250 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.1390 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -3.0620 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.5460 0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7190 -4.8570 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -5.3720 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5350 -6.2270 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -5.4030 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -5.9460 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -7.0310 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -7.5750 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -7.4510 2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.0870 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 0.0820 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 2.0230 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.8960 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.7960 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -2.6020 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -2.5130 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.1860 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -5.0700 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -6.9600 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -8.2550 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.9070 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.4230 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 0.7800 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -5.3830 -0.8600 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2560 -6.2630 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -4.9210 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 11 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END