CHEMSTAR-ZINC04181881 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 2.4820 -2.1840 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.3810 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.1190 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.5300 5.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.2880 4.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.7060 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.4250 7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 1.8380 8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 2.5320 8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 2.8140 6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 2.4080 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 2.9730 9.2940 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0180 2.7260 10.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 3.5840 9.1130 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2530 -1.4710 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.3320 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -3.1360 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.5160 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.3450 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.8400 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.8830 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.6200 9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 3.3550 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 2.6320 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.6650 4.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.3370 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END