NCID-ZINC01588325 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.5890 1.8700 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 0.4990 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -0.1830 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 0.4570 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.1370 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.7780 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 1.9100 4.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 2.7290 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.6830 2.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.5790 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.4950 7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 0.9010 8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.3240 8.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.5550 6.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.3750 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.5400 9.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.8390 10.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.6480 10.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.5280 11.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.0960 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.6110 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 2.0970 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.8930 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.2060 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.1380 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.4950 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 2.5800 9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.8410 10.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.1120 11.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.0660 9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.5930 11.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.1040 12.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.3840 12.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.1820 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.1820 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 0.2820 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END