NCID-ZINC01656997 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 1.6540 -7.2010 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -5.7000 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.9060 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.5290 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.9470 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.7420 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.1180 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.1070 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.1010 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.2140 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -4.2080 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -3.0880 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.9750 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -1.9790 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.7630 -4.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1930 -1.0690 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.1870 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.6580 -1.4540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.6360 -3.2510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 0.7030 -2.6630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.0970 -5.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -7.5420 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -7.6520 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -7.4940 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -5.3600 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.9080 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.8720 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -5.7390 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.6770 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.0830 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -5.0890 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -5.0780 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -3.0840 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.1000 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 0.2040 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 35 1 0 0 0 0 M END