CHEMBRIDGE-ZINC00280365 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.0970 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1340 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.6160 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -5.9870 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -6.4440 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -7.7990 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -8.7020 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -8.2480 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -6.8920 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -9.1310 2.5600 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -10.0260 0.9220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.3560 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.1870 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.6750 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.6910 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.4450 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.5520 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -3.9830 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -5.7410 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -8.1540 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.5380 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 M END