CHEMBRIDGE-ZINC02832768 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4850 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.4850 4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.6420 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.5070 6.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4640 -3.1870 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.6080 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -2.4380 8.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.8590 9.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -0.6460 9.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -2.6890 10.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -2.1100 11.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -2.9440 12.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -4.3380 12.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -5.1130 12.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -4.5140 13.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -3.1350 14.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -2.3470 13.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 -2.5050 15.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 10.8760 -3.2000 15.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -1.2910 15.2640 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7410 -3.2620 6.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5940 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7060 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1050 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.0010 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.0250 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -0.9680 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.9890 7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -3.4050 8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -3.7660 10.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -1.0330 11.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -4.8070 11.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -6.1900 12.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 -5.1270 14.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -1.2700 13.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.7200 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END