NCID-ZINC05052370 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.5480 -0.6300 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.0260 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.7110 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.0750 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.7560 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.0720 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6960 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0120 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6620 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.0840 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.6040 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.0990 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.4820 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 2.1700 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.4800 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.0380 -3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7540 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.4260 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.2870 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.4640 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.9640 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.6120 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -2.0440 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.8250 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.6840 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.4320 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 2.0270 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 3.2500 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 2.0190 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5170 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.7130 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END