APOLLO-ZINC00247943 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.3690 1.5710 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.3360 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.2710 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.3570 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.5920 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 2.1990 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.4150 -0.2420 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.6190 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.5560 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.0240 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -0.5350 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -1.0120 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -1.9790 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.4680 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.9940 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.5220 -1.8360 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4880 -3.2890 -2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.1890 -0.7030 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3290 2.0430 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.1550 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.2350 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 2.0820 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 3.1630 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 0.2200 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -0.6300 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -2.3520 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.2230 -4.1990 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 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END