CHEMBRIDGE-ZINC02890991 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.0360 2.7140 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.5960 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.0680 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.6550 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.7820 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 3.3050 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 3.4620 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 4.1570 1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 4.8770 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 5.6490 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 6.4330 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 6.4550 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 5.6690 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 4.8890 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 7.2690 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 8.2870 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 8.9600 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 9.4930 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 8.7460 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 9.3780 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 9.7900 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 9.5820 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 8.9590 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 8.5480 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 10.0130 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 10.6710 -2.7370 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8610 1.0810 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 0.6060 2.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 3.1290 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 1.1380 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.1960 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 4.1830 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 2.7040 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 4.1660 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 5.6470 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 7.0290 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 5.6550 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 4.3020 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 6.9860 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 9.5500 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 10.2740 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 8.7910 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 8.0630 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 9.6850 -4.6270 O 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 2 0 0 0 0 27 28 3 0 0 0 0 M CHG 1 26 -1 M END