CHEMBRIDGE-ZINC01756919 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 0 0 0 0 0 0999 V2000 0.1010 1.6320 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1160 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.5520 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.0760 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.7440 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.2580 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.8730 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.8540 3.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -6.2990 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -6.6700 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -5.6720 5.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.9890 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 2.0880 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.9810 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.2050 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.1970 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.2240 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.2320 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.4060 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.3970 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.4310 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.4400 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.3210 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -6.7180 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -6.7080 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -7.9060 4.9930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 M CHG 1 26 -1 M END