APOLLO-ZINC02525698 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2170 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1780 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.5900 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1720 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.2560 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.6040 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.8880 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.5050 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.5000 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -5.0000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.4720 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.5250 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 3.9800 -0.0190 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 20 1 0 0 0 0 21 22 1 0 0 0 0 M END