CHEMBRIDGE-ZINC04183341 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0290 0.5760 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7790 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.4600 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.7850 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.5690 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.2490 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.7260 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.4810 1.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 3.8770 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 3.6810 2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 4.5980 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 5.1780 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 5.7060 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 5.1960 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 5.6870 7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 6.6980 7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 7.2080 7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 6.7150 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 7.2280 9.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 6.7850 9.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 4.5530 3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 3.8860 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 3.6750 1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.1610 1.6110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.1070 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.3050 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -1.3160 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.0960 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 2.9770 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 2.9810 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 5.2530 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 4.4150 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 5.2940 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 7.9900 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 7.1060 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 4.9380 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 8.2030 9.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 8.5170 10.7000 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 37 38 1 0 0 0 0 M END