APOLLO-ZINC00161745 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2100 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.5560 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 4.2450 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 5.6460 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 6.3490 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 5.6430 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 5.0820 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 7.8170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 8.4180 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 8.5000 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 4.4120 0.0280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4200 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.5230 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.9350 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 3.7130 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 6.1790 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 8.0210 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 9.4700 0.0060 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END