APOLLO-ZINC00113749 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 1.2100 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.4370 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.0580 -1.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2690 -1.6170 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -1.8990 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -1.3910 -1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 0.7280 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0310 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3090 1.9630 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.0740 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.6220 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -3.2130 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 0.1770 -2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 0.7120 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -3.7110 -1.2360 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 17 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 13 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END