CHEMBRIDGE-ZINC02863316 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.8180 0.0800 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.2630 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.1210 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.4540 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.3240 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -0.8600 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.5260 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.6500 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.3070 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.5290 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -0.9510 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.2520 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.4620 -6.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9390 -1.8850 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -2.7540 -5.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -2.1880 -6.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -3.5780 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.1840 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.1290 -7.5430 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -0.2670 -8.3900 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.0990 -7.3170 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 0.4300 -5.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.0230 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.8310 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.3870 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.5700 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.0140 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.8160 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.5850 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -0.7600 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.1650 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.0910 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.7770 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.9320 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -3.6840 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -4.1950 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -3.8990 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 0.3100 -5.0440 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 38 1 0 0 0 0 M END