NCID-ZINC05493244 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.0970 1.4800 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0880 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6410 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.0210 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 1.4190 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.1450 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.8030 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -0.0930 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -1.0280 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -1.4770 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -2.3040 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -2.7560 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -2.2710 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -1.4400 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -2.5350 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -1.8890 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.2390 -2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 -3.3160 -2.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7190 -3.9920 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 -2.5680 -3.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6420 -3.2190 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 -2.7120 -4.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8330 -2.6750 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 -4.0550 -4.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8650 -4.8700 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -4.1680 -3.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -4.2350 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -5.5800 -6.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -5.7540 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 -1.6340 -5.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 -0.9690 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 -1.2740 -2.8570 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5580 -2.0230 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 2.0480 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.4320 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.7280 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9760 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 3.2320 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 0.6070 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -2.5840 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -1.9220 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -3.5770 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 -4.0510 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 0.4750 0.8680 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 33 2 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 32 -1 M END