CHEMBRIDGE-ZINC00452873 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.6690 1.3620 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.0860 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.7020 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.0310 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.7500 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.1350 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.7920 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.8990 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.3600 -3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.1940 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.8910 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.1320 -5.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.1860 -3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -6.8850 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.7780 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -7.4690 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -8.2680 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -8.3770 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -7.6920 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 1.4300 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.8180 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.8870 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.1440 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5060 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.7880 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.3080 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.6240 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.6330 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -6.1540 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -7.3860 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -8.8070 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -9.0010 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -7.7820 -4.3600 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 15 29 1 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