APOLLO-ZINC00002070 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2120 -0.6880 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0210 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4050 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4340 0.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.6880 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5670 -2.1480 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.7390 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.0470 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.5960 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.0260 -2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 0.0660 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 0.3980 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 1.0010 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.0090 0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9580 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.7010 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.2080 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.6120 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.7980 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 0.2750 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 0.1210 1.7760 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 26 1 0 0 0 0 M END