APOLLO-ZINC00154190 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.5120 1.8580 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.1930 -0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.6280 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 0.2490 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.3160 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.4840 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.8690 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.0950 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.9500 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.5540 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.2660 -5.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.0000 -5.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.5850 -6.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.0160 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.0380 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.7000 -1.6350 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5950 1.8590 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 2.4560 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.2550 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.3190 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.3820 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.4320 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.5340 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.2940 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -3.2600 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -1.5050 -3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 2 0 0 0 0 M CHG 1 16 -1 M END