APOLLO-ZINC03865775 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 1 0 0 0 0 0999 V2000 -0.1060 1.4800 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.0300 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.0920 1.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.7450 0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.0600 2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.8040 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.1590 -0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8190 1.7020 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 4.2920 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 4.9150 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 5.0570 1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.5390 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.9560 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.4430 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.5540 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 2.3750 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 1.9090 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 5.1200 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 3.6400 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.5870 -0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 4.0440 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 5.1840 0.7740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 22 -1 M END