APOLLO-ZINC04253941 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 4.4190 1.6440 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 2.3410 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 3.2190 -1.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 4.6750 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 4.1970 0.8790 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 4.2940 1.3570 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 2.9160 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 5.2160 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 5.3260 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 3.5150 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 5.0560 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.5040 0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 4.0720 -0.0100 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