NCID-ZINC04964116 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.5530 1.3820 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.1400 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.4870 0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.8130 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.7250 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.4410 0.7940 S 0 3 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.8070 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -5.2300 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.2460 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -3.1670 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -3.5660 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -3.0560 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.1430 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.7300 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.8290 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 1.6460 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.7540 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.5880 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.5120 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.4090 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -4.5920 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -5.8600 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.1890 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.8830 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -6.3120 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.9700 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -3.5670 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -4.2790 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -3.3730 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.7490 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.0140 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 M CHG 1 6 1 M END