APOLLO-ZINC01671375 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5260 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0220 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.5590 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.7550 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.2510 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -3.0280 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -3.3070 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -4.0200 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -4.4570 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -4.1760 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -3.4670 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -5.1590 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -6.3990 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -6.8830 -0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -7.1880 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.9090 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.9360 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8210 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.5620 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.4470 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.4440 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.5600 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.9670 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -4.2380 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -4.5150 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.2520 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -6.5930 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -7.4370 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -8.1060 -0.0290 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END