CHEMBRIDGE-ZINC02893379 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0000 1.3470 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0350 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.7060 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3930 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0630 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 2.0950 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 3.5200 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.1320 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 3.7960 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 4.2610 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 4.9300 -0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 3.9850 -2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 4.5480 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 4.7450 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 5.3000 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 5.6610 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 5.4660 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 4.9050 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 5.9200 -5.8960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.8360 -0.0130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.8680 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.5920 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.7850 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1420 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 3.8470 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 3.8460 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 5.2160 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 3.7360 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 3.3970 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 4.4640 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 5.4540 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1810 6.0950 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 4.7490 -4.9090 H 0 0 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 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 M END