APOLLO-ZINC02169249 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 1.8320 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 0.7270 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 0.7190 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3640 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 3.2180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 3.6940 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 5.0880 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 6.1630 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 3.2780 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 3.8520 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 3.6350 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 3.0610 1.9260 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 3 0 0 0 0 M END