APOLLO-ZINC02049889 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 3.3880 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 3.8030 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4060 3.3300 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 5.3240 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 5.7100 0.2360 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0800 5.9760 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 6.3430 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 6.4320 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 6.1460 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 5.7890 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 3.3900 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 3.7890 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 3.7800 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 5.7960 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 5.6470 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 5.9040 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 6.5590 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 6.7170 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 6.2040 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 5.5680 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 3.7740 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M CHG 1 9 1 M END