APOLLO-ZINC02566973 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -1.1980 -4.1440 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.2620 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.8470 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.4890 1.9390 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.3560 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.9440 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -0.9000 1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.3100 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -3.6310 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -4.4790 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -3.8160 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -1.3040 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.3190 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.5930 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.9480 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -4.9710 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -4.1760 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -3.4960 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -4.7480 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -5.4190 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -4.5240 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -3.4670 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -0.9550 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.6530 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -1.5220 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -0.3210 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -2.6570 2.3600 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7380 -2.8440 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -2.5940 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 16 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 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 27 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M END