CHEMBRIDGE-ZINC04159394 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0480 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4410 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.4600 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.1420 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.1370 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -2.8830 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -4.2330 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -4.8360 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.1040 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.7450 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0360 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -4.9700 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 2.0020 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.8500 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -2.4110 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -5.8900 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.5860 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -5.0000 2.0720 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 17 25 1 0 0 0 0 M END