CHEMBRIDGE-ZINC02574744 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.1300 1.3050 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0620 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.5450 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.0860 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.3380 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.9430 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.5820 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.3590 -1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -0.2950 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -0.7440 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0770 -1.7150 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 0.2910 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 0.5090 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 1.6910 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 1.8790 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 0.8840 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -0.2940 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -0.4790 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 1.0960 -6.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 0.2830 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -0.8610 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -0.1820 2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.7800 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.4350 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.5120 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 1.8700 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 2.9160 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.2320 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 1.2540 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -0.0090 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 2.4670 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 2.7910 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.0780 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -1.4050 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -1.6070 1.5190 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 35 -1 M END