APOLLO-ZINC00170057 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.1010 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1870 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2620 -2.5600 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.7010 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.2040 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.8030 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5020 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.4020 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.2790 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.3870 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.8780 2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.6590 -0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.3250 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -5.8410 2.5160 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END