CHEMBRIDGE-ZINC04951977 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3430 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.6440 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.9900 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0230 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.2750 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.3870 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6790 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.0110 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.4730 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 2.0660 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 2.1640 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 3.5900 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 4.1940 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 5.7210 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 6.3250 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 7.8520 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 8.2710 0.4550 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 8.4050 -1.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 8.2760 -1.7910 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 5.9010 0.1800 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 5.9060 -2.0660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8610 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 2.3910 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 1.2250 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.0210 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.1580 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.7470 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -0.5160 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 3.9200 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 3.9160 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 3.8640 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 3.8680 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 6.0510 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 6.0470 0.4120 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END