APOLLO-ZINC00153885 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.4520 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4740 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3580 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.8500 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.6000 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.3960 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.7800 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -4.2840 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -3.4250 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.0540 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.5350 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -3.9840 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -4.1700 -7.3890 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -3.0900 -6.7890 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -5.2120 -6.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.0660 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.0830 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.4520 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -5.3520 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.3900 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.4650 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END