NCID-ZINC01597122 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.8200 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.1250 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -1.6040 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -2.3130 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -1.9700 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -0.9740 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -0.6260 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -1.2710 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 -2.2640 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -2.6190 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -3.8700 -3.8780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.1870 -0.8330 -1.0980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -0.1630 -0.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.3480 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.7920 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -3.2040 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.6480 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.7570 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.5410 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 0.1490 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 -2.7660 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 M END