APOLLO-ZINC02525688 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 0.0230 -0.7960 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1280 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0760 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7800 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2360 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.0390 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.1130 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.4110 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.6080 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.5340 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.5710 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.3990 -5.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.8210 -3.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.9150 -4.7040 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 0.0290 -0.4700 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.0180 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0370 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.9600 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.6100 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.6860 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -8.8630 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -8.8380 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -9.8640 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 21 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END