NCID-ZINC05084918 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 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 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3740 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4250 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.6210 -1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0960 -2.2330 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.1660 -1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2360 -4.5470 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.5140 -2.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5470 -5.0870 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.1390 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.2330 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -5.2420 -3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.6910 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.9170 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.4640 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.5050 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.8300 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.1790 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -5.4870 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -5.6570 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 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 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END