CHEMBRIDGE-ZINC04865574 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.2940 2.5780 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.2470 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.2620 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 0.6080 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 1.9450 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 2.9260 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.3900 0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -0.2830 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.4940 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.3260 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.6620 0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -1.8400 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -0.9790 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -3.1130 -2.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -3.5790 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -5.0970 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -5.2980 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -4.2680 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 0.8210 -1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 1.4120 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 1.0290 -1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 2.5240 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 3.1380 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 4.1770 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 4.6120 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 4.0050 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 2.9700 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 5.6290 -5.7040 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 3.3470 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.9780 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.7770 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 2.2180 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 3.9660 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -3.3370 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -3.0670 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -3.3890 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -5.3800 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -5.6610 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -5.0620 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -6.3120 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -4.6790 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -3.9770 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 1.1700 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 2.8000 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 4.6520 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 4.3470 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 2.5020 -2.8990 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END