APOLLO-ZINC03875424 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 4.1820 0.0130 I 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.1040 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.0060 -0.0430 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7740 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.0270 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8080 -0.0780 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -1.6880 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.8820 -1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.3100 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.7270 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.1970 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.4560 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -0.9490 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.9040 -2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.7900 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -1.4170 -1.2400 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 M END