APOLLO-ZINC01047189 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8120 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1210 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0840 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7840 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.2060 -2.7630 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.2380 -3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.9720 -2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.3280 -3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3650 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.1820 3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0060 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9400 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.1220 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.1920 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.9540 2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.2010 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 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 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 20 21 1 0 0 0 0 M END