CHEMBRIDGE-ZINC00272335 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 1.7200 0.8710 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.3100 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.7090 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.7910 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4810 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0840 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.9870 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.2120 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1610 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.8980 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -5.7800 -3.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5400 -6.4040 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.6720 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -5.7980 -1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3030 -5.1680 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.9150 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -6.6910 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -4.8960 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.5290 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.3630 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.5740 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1720 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.0980 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -3.3270 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.6720 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -5.5220 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.1920 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -7.2840 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -7.3190 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.2210 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -5.5410 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -7.3200 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.0680 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -7.3200 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -4.2740 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -5.5250 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -4.2600 -4.5270 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END