CHEMBRIDGE-ZINC04279008 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4300 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0600 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6220 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0670 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4360 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.1320 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.5930 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 4.2670 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 5.7200 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 6.3230 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 6.4580 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 5.7710 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 6.4660 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 7.8450 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 8.5340 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 7.8510 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 8.5290 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 8.6480 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 8.2410 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 9.2710 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 9.3950 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 9.9780 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 10.4410 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 10.3210 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 9.7440 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 11.0120 1.4560 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 5.8020 -0.0360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.9650 -1.2080 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9600 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.4820 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.4700 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9720 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 4.1270 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 3.7330 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 4.6970 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 8.3820 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 9.6080 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 9.0340 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 10.0740 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 10.6830 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 9.6550 -0.8490 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END