APOLLO-ZINC02574072 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2220 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.5690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 4.2870 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 5.6660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.3380 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 5.6310 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 4.2510 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 7.8440 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 8.3180 -1.2820 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 8.2900 0.7070 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 8.3240 0.6860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.7840 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8990 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 3.3650 -0.4940 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 3.7640 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 6.2230 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 6.1610 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 3.7010 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.8180 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.7840 -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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 27 28 1 0 0 0 0 M END