NCID-ZINC05351032 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0010 0.0140 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.9840 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.6490 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 1.7770 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 3.0780 -0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.6630 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.0430 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 3.7770 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.9380 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.2880 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.2330 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 1.2820 -0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0560 1.9130 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 1.9980 0.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9230 2.4650 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 0.8640 1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9980 0.7700 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -0.4030 0.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2150 -0.9180 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 0.0850 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -1.3380 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -2.5520 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 1.1030 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 2.9720 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 4.6890 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 4.7640 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 3.5670 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -1.1680 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -0.8550 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -1.5610 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -3.1940 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 0.4210 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 3.4520 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 M END