APOLLO-ZINC00136344 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.1080 0.8430 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 0.2650 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.1200 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.0770 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.6490 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.0340 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.4200 1.3180 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 0.6410 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 2.0300 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 2.9190 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 2.4310 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 1.0570 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 0.1400 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -1.3310 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.7300 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -2.2870 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.1400 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 0.1060 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.5820 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.7990 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.4790 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 2.4340 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 3.9880 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 3.1160 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 0.6880 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -1.5420 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -1.9660 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -1.4850 -2.8690 O 0 5 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 17 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 M CHG 1 28 -1 M END