CHEMDIV-ZINC05055297 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0470 1.3250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0570 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.7220 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.0050 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.3770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.0420 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.7300 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.9670 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3420 -1.4920 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -1.7980 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -2.1640 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -2.1330 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -2.8250 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -3.7600 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -4.4410 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -4.1930 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -3.2630 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -2.5810 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -1.6760 -4.6640 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 0.3210 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 0.7970 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 2.0090 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.2920 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 1.2450 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.8440 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.6180 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.8020 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 1.9370 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1220 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.1270 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.6880 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -1.8960 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -3.9540 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -5.1680 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -4.7270 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -3.0710 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 0.2900 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 2.6460 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 3.1860 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 1.1520 -0.8820 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END