APOLLO-ZINC00166799 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3560 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7390 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.2450 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.3520 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.9810 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.5310 -3.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.0190 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -1.4240 -6.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 0.3050 -5.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 1.1890 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 2.6440 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -5.9580 -4.0680 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 1.1600 -4.4070 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.7130 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 1.0100 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 0.9940 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 2.8220 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 2.8380 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 3.3070 -6.6710 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END