NCID-ZINC05064760 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 3.6760 -2.0800 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.1400 0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.9590 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.3610 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.5110 -1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.4330 -1.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5800 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.8380 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.9560 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.8100 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.5480 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.4370 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.9330 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.0300 -7.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.8280 -7.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0240 -9.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -3.0780 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -1.7060 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -1.4110 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.7920 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.0980 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.8520 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.7220 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.9320 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.6610 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.4620 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.6330 -9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.5300 -9.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.0570 -9.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END