CHEMBRIDGE-ZINC04084205 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.7420 1.5800 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.2900 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.6150 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.6760 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.9360 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -3.8790 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -5.0840 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -1.4950 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -0.4200 -2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.6020 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.1100 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.1440 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -4.6780 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -4.1790 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -3.1490 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -2.6200 -3.4920 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4180 -3.1210 -3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -1.6840 -2.7170 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6450 -5.7860 -6.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5540 -6.2270 -6.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -6.2580 -6.6070 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1220 2.2280 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 1.9930 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.1230 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -1.0580 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -0.0360 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.3860 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.7400 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -3.5610 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -5.3750 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -5.7870 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.6940 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.5380 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.6000 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END