APOLLO-ZINC01675552 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 0.0060 1.5620 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0430 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4650 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.9930 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.5010 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.0380 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.6140 3.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2670 -4.1970 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -6.1400 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -6.3600 2.4390 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -6.7240 4.5790 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -6.8200 3.4370 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.3810 4.8980 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0260 1.9580 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9030 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9880 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3220 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3510 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.0940 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.0640 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.3640 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.3930 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.1340 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.0910 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.4080 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.4060 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 M CHG 1 13 -1 M END