APOLLO-ZINC02574945 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0090 1.3660 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0050 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0230 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3940 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 4.1500 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0750 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.6140 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.5230 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.8970 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.5890 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.8930 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.5580 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.5070 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 1.9440 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.1970 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.7980 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.4140 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.9770 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.7260 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.1310 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.8720 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -2.7990 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 4.2420 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 5.2070 -0.2100 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 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 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 26 27 1 0 0 0 0 M END