APOLLO-ZINC00164037 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0770 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0640 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9180 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.3190 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.0060 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.2830 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.7100 -4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.4740 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -9.0880 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -9.1420 -3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.1200 1.4770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5950 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1360 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.3730 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.8640 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.6520 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -10.1120 -3.6000 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END