CHEMBRIDGE-ZINC02902865 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.6930 -1.4380 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.7860 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.5150 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.8970 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.5510 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.8200 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.0200 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 1.4080 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 2.0770 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 1.3700 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -0.0260 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -0.7000 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -0.7850 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -0.1560 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 -0.8780 -0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9510 -0.2250 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9740 0.9880 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2390 -1.0000 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3410 -0.0910 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5860 -0.6320 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7420 -2.0100 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0070 -2.5580 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1190 -1.7340 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9660 -0.3600 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7010 0.1930 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5090 1.9170 -0.6490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 19.7070 -2.4260 -0.9480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.6450 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.4890 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -0.0060 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.8500 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.3280 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 1.9670 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 3.1560 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 1.8960 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.7790 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -1.8640 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 -1.8470 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3320 -1.6570 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2380 -1.5980 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8750 -2.6530 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1290 -3.6300 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8350 0.2810 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END