APOLLO-ZINC00156743 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.1330 1.2700 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.7270 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.1020 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.4920 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 2.0810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.4900 -0.0450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.1820 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.0510 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.3650 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.2230 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.9010 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -5.3150 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.5020 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1250 1.7150 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.7350 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -0.3270 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 3.1620 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.7810 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -5.3020 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -5.0090 0.0100 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 M CHG 1 14 -1 M END