APOLLO-ZINC02581841 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 4.1610 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 5.6020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 6.3000 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 7.6970 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 8.3770 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 7.6840 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 6.3040 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 5.4490 -2.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 10.1100 0.0170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 5.5690 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 6.1760 3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.8420 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4190 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9420 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 8.2420 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 8.2250 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 4.4910 2.5010 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 M END