APOLLO-ZINC04352771 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.6700 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.1980 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.7560 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -4.0050 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -6.0890 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -6.6310 -1.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2960 -6.0020 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -6.6600 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -4.9620 0.9700 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -8.0310 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -8.5250 -1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -8.7290 -1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -10.0710 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.5780 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.3150 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.9890 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -2.9930 -3.3940 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -4.2710 -3.9980 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.0830 -4.6460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.3000 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.3540 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.5680 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.5140 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -6.6890 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -7.1440 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -7.2150 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -5.1380 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -10.0240 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -10.6740 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -10.5220 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.7130 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END