APOLLO-ZINC00158050 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3090 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.9300 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.8560 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.2050 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.6520 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.7510 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.3880 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.5020 -3.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.1050 -2.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8490 -6.9040 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -6.5020 -3.1740 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.5130 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.9190 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.1080 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.2370 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END