APOLLO-ZINC00085839 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 0.0140 1.4150 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0110 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.7200 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0270 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.4320 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.1490 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.6640 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 4.2350 0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1540 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.9440 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.6720 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.3480 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.3570 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.9590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.7040 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.9400 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.4750 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -0.4450 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 1.9700 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -5.1870 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.2050 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 4.2510 0.0140 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 M CHG 1 8 -1 M END