NCID-ZINC04792410 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 0.7020 -0.4890 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.6800 1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2530 -2.4980 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1210 2.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2200 -1.2980 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.2910 3.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9570 -3.5820 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.9020 2.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7340 -2.1690 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.3390 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.2060 1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7640 -0.4990 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5100 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -4.1460 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -3.7720 2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.4010 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.5580 3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.3910 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.8950 5.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -2.8200 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.5460 6.3020 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5030 -1.2620 C 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 -2.8460 -4.8550 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -4.6090 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -4.5130 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -5.1790 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -3.8900 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -2.2750 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.1380 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.5930 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1330 -2.1410 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 1 0 0 0 0 2 15 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 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 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 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 M END