APOLLO-ZINC02568291 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1360 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4890 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8710 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6320 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0100 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7780 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.6280 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.3900 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -4.3480 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.5860 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.6500 4.4920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.7100 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.0060 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.3380 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.6810 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -5.0430 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.9700 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -3.6380 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.2950 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.9320 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -5.1980 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -5.7520 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 29 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 29 30 1 0 0 0 0 M END