NCID-ZINC01727837 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.1300 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.2780 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.3200 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.0040 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 0.0940 -3.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 0.6740 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 0.8210 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 1.4270 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 0.5110 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 0.3640 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -0.2420 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.2160 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.2350 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.3640 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 0.0870 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -0.4540 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 1.6540 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -0.1590 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 1.4740 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 1.5320 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 2.4070 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 -0.4690 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 0.9430 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 -0.2880 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 1.3440 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -0.3470 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -1.2220 -2.8130 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 2 5 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 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 M END