NCID-ZINC05104149 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.3120 -0.6780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.8930 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0820 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.3420 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 2.0800 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0610 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.5260 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6220 3.9160 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 4.0670 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 5.3030 1.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6000 6.2050 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 5.3620 0.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1790 6.0360 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 4.0090 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 5.8160 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 5.9760 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 5.1290 2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.7740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.9870 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9150 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 3.3220 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 4.3580 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 5.0660 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 6.7660 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 6.2620 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 5.0270 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.2630 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 M END