NCID-ZINC01700605 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.1870 1.0450 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.4390 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.2910 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.6730 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.1400 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.2270 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -2.6320 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.9060 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 0.0390 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 0.1880 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.7230 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -0.5860 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 0.4610 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 1.3720 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 1.2380 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.2390 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.4200 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.5490 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.9080 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.3590 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.2010 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -0.3360 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 1.0080 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -1.5410 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -1.2970 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 0.5680 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 2.1900 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 1.9510 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END