APOLLO-ZINC03097900 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0740 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.0850 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.0450 -1.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4610 -0.0640 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -1.8570 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -3.3120 -2.9580 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -3.4970 -3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -4.3950 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -2.5560 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.7310 -2.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6280 -2.3910 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.4860 -3.0720 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -1.2640 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -2.1770 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.9110 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -3.3210 -3.9790 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 M END