APOLLO-ZINC00163029 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.5500 1.4600 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.0690 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.5020 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.9190 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.3320 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.6830 -2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.9440 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.1520 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -1.4200 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -2.4750 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -3.2660 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -2.9990 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -3.9880 -2.1500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.1730 -4.7820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.3000 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.2590 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.8370 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.8310 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.8480 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.7910 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.4570 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.4400 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.4150 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -3.4130 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.0420 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.8040 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -2.6820 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -4.0900 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.2270 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.8490 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.8690 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.2470 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.8060 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END