APOLLO-ZINC04276932 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7310 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0320 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7120 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0930 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8010 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1340 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.8310 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1610 -2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8880 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.0260 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.7280 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.1100 -4.9520 C 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 -0.0360 1.0470 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.0490 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.5430 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.2440 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.7440 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.5600 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.7940 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.9620 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.1740 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.4710 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.9620 -4.8460 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END