APOLLO-ZINC02168709 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 1.0480 1.2160 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.1400 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6430 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.0180 1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.3400 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.4810 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.9900 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -3.3540 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.2120 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.7100 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -5.6980 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -5.9620 4.9300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -6.3440 3.9000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -6.1660 2.6560 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.1070 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.5800 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.9280 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.0310 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.8520 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.3250 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.4150 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.3220 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -3.7500 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.3810 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M END