CHEMBRIDGE-ZINC01481097 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 2.3260 -1.8190 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.9520 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.7220 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.8410 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.1910 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.4260 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.2980 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.8020 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.9500 -3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.7920 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.0060 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.7210 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.5820 -7.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.2730 -5.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.3120 -3.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8960 -0.1450 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.2930 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.6740 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.2290 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.4040 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 1.0220 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.4620 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 1.9500 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 2.1010 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.6190 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.0150 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 3.3560 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 4.2570 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 3.7930 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 2.5080 -4.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -3.2070 -5.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.3210 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.7540 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.5940 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.0130 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.4470 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -1.6600 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.4740 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.5370 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.5260 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.1580 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.1600 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 2.5480 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 1.1240 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 2.7470 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.2870 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 3.6930 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 5.3100 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 4.4910 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.1700 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -1.3850 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -3.1270 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.5460 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END