NCID-ZINC05052546 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.1250 0.8970 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.4790 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.0560 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.2560 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.1200 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.6970 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.8850 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -1.0870 -1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4880 -1.6760 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -1.7560 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -1.4750 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0200 -3.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8700 0.5920 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.5250 -2.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 0.7990 -3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 1.4890 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 0.2120 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -0.1780 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -1.4500 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -1.8090 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -0.8950 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 0.3770 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 0.7370 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.3480 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -1.1040 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.1310 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.7450 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.2310 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.8490 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -1.3230 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -2.8300 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -1.7180 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.0810 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.4140 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 1.2580 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -2.1640 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -2.8030 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 -1.1750 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 1.0910 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 1.7320 -5.2860 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END