APOLLO-ZINC02572558 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.7930 -0.5050 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.4880 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.5500 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -0.1790 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -0.6200 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -1.2960 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -0.8040 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.1280 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3820 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3560 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.1640 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.5950 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.8470 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.8200 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.7290 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 3.1380 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.6350 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.1530 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.5760 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.9060 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 0.4350 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -1.0990 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -2.3570 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -1.1760 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -0.3250 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -1.8590 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.2480 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 0.9330 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.0210 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -0.7500 3.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -0.6740 5.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -1.0660 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 34 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 34 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 35 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 36 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 35 1 0 0 0 0 36 37 1 0 0 0 0 M END