CHEMBRIDGE-ZINC04151260 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -5.1190 -2.6480 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -3.3300 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -3.8700 3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.3400 4.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -4.0710 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -4.1190 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -4.8390 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -5.5150 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -5.4660 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.7420 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.2450 0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -6.8600 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -8.1770 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -8.9020 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -10.1720 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -10.7640 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -10.0930 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -8.7760 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -8.1080 0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -6.8630 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -6.1960 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.8850 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.2680 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -4.9200 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -6.1850 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -2.7440 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -3.1150 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -1.5930 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.8410 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -3.5940 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -4.8770 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.9920 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.7010 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.3180 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -8.4540 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -10.7280 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -11.7730 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -10.5680 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.3690 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.2600 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -4.4090 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -6.6750 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END