APOLLO-ZINC00113353 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8070 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1840 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0800 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7780 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2140 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.9760 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.0370 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.3370 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.5790 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.5260 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.6670 -4.5940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3790 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.8050 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.0920 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9620 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.8540 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.5950 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7160 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.2990 3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.9700 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 M END