APOLLO-ZINC02585757 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3800 1.6970 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 2.2190 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 3.1000 1.3480 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 4.6360 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 4.2690 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 2.7410 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.2010 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 5.2380 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 5.1980 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 5.1780 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 3.6340 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 3.5500 -0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 3.5530 -1.2730 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 24 25 1 0 0 0 0 M END