CHEMBRIDGE-ZINC00471668 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0910 1.6220 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.1060 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 -0.3780 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.2290 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.0410 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.3490 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.8440 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.0310 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.2800 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.1740 -4.6700 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8900 -5.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -0.7290 -4.7940 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8200 -0.3810 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.9460 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.7370 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.0890 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.6630 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.8090 5.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.4530 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.9490 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 2.1070 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.9750 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.8650 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.4360 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.9840 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 0.3640 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.9190 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.3270 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.8500 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.1680 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.3890 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.4830 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END