APOLLO-ZINC02522306 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 0.0280 1.3640 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0250 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.6950 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.0130 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.4220 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.0810 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.2350 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 3.2700 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 3.6660 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 2.8600 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 2.0000 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.7810 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.4740 -1.2140 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9190 1.8920 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5900 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.7840 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.1690 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.6730 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 4.4380 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 2.7740 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.7390 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 M CHG 1 13 -1 M END