APOLLO-ZINC00158792 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.3950 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.5530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 4.3780 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 5.6380 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 5.6160 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 4.3430 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.7830 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8890 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 4.0740 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 6.4850 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.8190 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.7850 -0.0400 H 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 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 10 11 1 0 0 0 0 10 19 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 20 21 1 0 0 0 0 M END