CHEMBRIDGE-ZINC00314444 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 1.3420 1.8060 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.4820 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.1220 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.7860 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.9500 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.5130 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.2410 2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.9870 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -3.2540 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -4.3390 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -5.6280 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -5.8570 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -4.7620 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -3.4600 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -5.3480 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -6.6820 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -6.9790 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -7.6620 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -6.9200 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -5.6450 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -4.6400 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 2.5660 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.0300 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 2.8550 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.1690 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -6.4630 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -2.6180 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -8.0710 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -8.4680 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 -7.5630 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -6.6570 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -5.8860 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 -5.2100 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -4.2570 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -3.8160 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 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 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END