NCID-ZINC01760377 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.7890 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.2290 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.1460 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.7580 1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.6690 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.6760 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.0820 6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.4900 7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.4880 6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.0730 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.8940 8.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.2420 9.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.6840 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.7700 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.6670 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -0.4880 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 0.5960 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 0.5040 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.5680 3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -3.1360 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -3.8620 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.0290 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.2900 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.1740 9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.3980 9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.6580 10.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.6920 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -2.5100 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -0.4140 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 1.5150 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 2.1660 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 M END