NCID-ZINC05438662 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.3940 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.1760 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.5040 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0350 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.2530 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.9320 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7000 0.0730 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.0290 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 0.7430 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 1.5150 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 1.5690 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 0.8440 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 0.8820 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 1.7510 1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1750 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.9330 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.9270 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -2.1560 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -1.3980 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -0.4070 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.8910 1.3830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.9780 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.9280 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.2440 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.4560 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.6740 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.8840 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -0.5690 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 0.7000 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 2.0740 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 2.1690 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.9340 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -1.5800 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 0.1870 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -2.5500 -0.6420 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 17 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 M END