APOLLO-ZINC02511822 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.3900 1.1930 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.2290 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.5900 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.2620 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.0190 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.3960 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.7340 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.7000 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.3340 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0000 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -6.1590 -1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7920 -6.2760 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -6.6890 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.0310 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -5.3110 -3.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.9130 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -8.0400 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -8.4790 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -8.7560 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -9.8890 0.7630 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -7.8990 1.8840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -9.1420 1.8150 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.6350 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.6680 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.3450 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.6430 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.0260 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -5.0940 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.7160 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -7.7680 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -6.4640 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -6.6010 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -6.2430 -3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -5.7990 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 33 34 1 0 0 0 0 M END