APOLLO-ZINC00154328 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 0.0710 1.4020 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0090 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.7450 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.1200 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.2730 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0450 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 3.4970 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 4.3450 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 5.6730 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 5.9150 0.6630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 4.2320 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 6.7470 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 6.4130 -0.6520 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0810 -2.4610 -0.2770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.9760 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.4750 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.7020 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 1.7490 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 4.0010 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 3.8770 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 7.9400 0.0530 O 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 M CHG 1 13 -1 M END