APOLLO-ZINC00165875 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.0300 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -0.6060 -0.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0820 -1.9350 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.6610 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.0150 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -4.0930 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -5.2290 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -2.6030 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 0.1280 -0.0660 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 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 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.1100 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -2.1000 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -3.5720 -0.0870 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 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 3 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M CHG 1 9 1 M CHG 1 16 -1 M END