APOLLO-ZINC02570249 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2160 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.3140 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.8040 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.4440 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.9370 -0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.8780 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.5490 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.5040 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.7870 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -3.1160 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -3.1680 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -3.5860 -0.9230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -3.4690 -3.9440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 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 1.1510 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.3280 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.2480 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.7510 -5.4390 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 M END