NCID-ZINC05188916 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -1.3620 0.4320 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.3460 -0.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 2.6580 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.5740 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.0550 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 0.4570 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.6410 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.1220 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.5080 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -1.2850 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -1.5430 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.9690 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.1190 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.8030 -7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.4520 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.1110 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.1200 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.4680 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.8010 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.5380 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6230 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.8310 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.9020 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.8340 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.9680 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.8740 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.5560 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.1360 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.4260 -9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.8390 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.8550 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -1.4720 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.0730 -9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END