APOLLO-ZINC03881724 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -0.3770 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.5500 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.7920 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.8760 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -3.9030 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -3.8050 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.7200 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.6920 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.5320 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -5.0700 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -5.1500 3.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -6.1700 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.8080 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.1660 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.9400 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.5940 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.6550 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -6.9180 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -6.6360 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -5.7520 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END