APOLLO-ZINC03883871 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.0480 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.3080 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.8410 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.0530 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.3310 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8590 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 2.0920 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 1.4410 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 0.0770 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.6600 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -0.6480 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -0.1680 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -0.8600 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -2.0470 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -2.5390 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -1.8450 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -2.3460 -1.5740 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 3.5760 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 4.0460 -1.1790 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0550 1.4800 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.9530 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.9050 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 2.9200 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 2.0150 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 0.7510 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -0.4680 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 -2.5840 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -3.4570 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 4.2370 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 M CHG 1 19 -1 M END