CHEMDIV-ZINC06805654 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1970 1.4240 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0990 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -0.5480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5960 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.1180 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.4890 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.9380 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.1000 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.0020 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.5750 -4.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.5960 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 0.1360 -6.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.1890 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.0920 -8.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.0430 -9.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.5010 -9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.6160 -10.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.2720 -10.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.8220 -10.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.7080 -9.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -0.1250 -8.9550 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 1.3960 -9.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 2.1230 -10.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 2.0860 -8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 2.9710 -7.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.8780 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.7660 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.7140 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1360 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.3270 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.4710 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.5800 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.0600 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.5740 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.1890 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.3780 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.1480 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.4450 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.5430 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.0490 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.9430 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 0.6440 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.2370 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.0090 -9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.9760 -10.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.1400 -11.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.3360 -10.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 2.0330 -9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 1.1410 -10.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 3.1610 -10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.6380 -10.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4790 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 M END