APOLLO-ZINC04293804 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.8990 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0090 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -0.6610 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 0.0590 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 1.0280 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -0.5700 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 0.0650 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -1.9860 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -2.6670 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -1.9740 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -4.0000 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -4.1060 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -2.9200 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -5.1100 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6800 -4.8630 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -5.4700 -1.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9700 -5.3780 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -6.9490 -1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0370 -7.5340 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -7.4210 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6490 -7.7020 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -6.3190 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -8.6150 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -9.1180 0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -7.0440 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -4.6580 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -5.0360 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -9.3980 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -8.2990 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -9.8780 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -7.9490 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -4.8460 -2.8600 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 M END