NCID-ZINC01529498 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.5790 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 1.2020 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.2180 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 3.1090 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 3.4860 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 3.4700 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 3.6020 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 3.2250 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 3.2410 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 5.1320 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 5.5100 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 5.4930 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 5.6260 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 5.2480 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 5.2650 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 7.1560 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 7.5330 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 7.5170 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 7.6490 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 7.2720 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 7.2880 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 9.1790 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 9.5560 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 9.5400 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 9.6720 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 9.2950 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 9.3110 7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 11.2020 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 11.5790 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 11.5630 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 11.6880 7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 10.8920 8.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 13.0050 7.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 13.2680 8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 M END