CHEMBRIDGE-ZINC03878391 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.2760 3.0890 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.6330 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.9660 0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0670 1.5480 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.4500 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.1770 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.9020 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 0.8410 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 0.8390 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 0.7760 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 0.8990 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 0.8370 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 0.6540 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 0.5310 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 0.5840 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 0.4540 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 0.3360 -3.8680 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1610 0.3940 -4.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 0.1170 -2.8600 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.2250 0.9690 -6.1010 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0190 1.1310 -6.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 0.9150 -7.1840 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6990 3.5640 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 3.1210 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 3.6200 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.1020 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.6010 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.3980 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.9560 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.0850 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.9030 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 1.0430 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 0.6070 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 0.8070 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 0.0100 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 20 1 M CHG 1 22 -1 M END