CHEMBRIDGE-ZINC00308828 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.4940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0350 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.5830 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4910 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.2330 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.6510 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.3290 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.5910 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.1670 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.4260 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.4740 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -3.1510 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.7980 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -3.8840 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -4.1840 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -3.4080 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.3270 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.0170 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.3610 5.3740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -3.7070 5.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -3.0890 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -5.5340 3.3410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8850 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8630 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8250 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.4030 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.2140 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.6720 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.2520 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.2960 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.4480 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.6550 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.1220 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.8510 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -4.4880 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.1750 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -3.4120 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -3.3770 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -2.0050 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END