APOLLO-ZINC04280643 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 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 1.5160 -0.3780 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7610 -1.3880 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.7930 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.9560 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7020 2.9690 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 1.5770 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9840 1.9710 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.0120 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0100 -0.3560 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.5070 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.0700 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9200 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9100 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.3960 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.3860 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.7820 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 0.8080 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.2950 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.8630 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 M END