APOLLO-ZINC02525694 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1990 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.1770 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 3.3900 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.7170 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.7510 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -2.2810 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.4700 -0.6490 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.4440 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 1.6520 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -2.0900 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -3.0880 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.3170 -1.6780 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 9 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 2 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 21 1 0 0 0 0 M END