CHEMDIV-ZINC02690537 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.1600 1.4990 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.0700 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.5460 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 0.2080 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.4300 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8340 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.5800 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.9410 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.6760 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.0970 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.4640 -4.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.7940 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.4140 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.3450 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.5640 -4.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 0.2860 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.1890 -6.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 1.1070 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 1.7000 -8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 2.4640 -9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.6450 -9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 2.0600 -7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.2880 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.9280 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.4010 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.5880 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.0220 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -5.2690 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -5.0830 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.6540 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -5.3240 -4.1790 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.8440 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.8810 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.8600 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.2870 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.6590 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.3920 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.4220 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.5620 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.3510 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 1.5600 -8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 2.9240 -10.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 3.2450 -9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 2.2050 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.8280 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -4.2790 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.3240 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.3950 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.1680 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -5.6080 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.5120 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 M END