APOLLO-ZINC00108349 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.4210 -0.3650 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.8140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.8160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 0.8680 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.4680 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.6340 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.6720 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.7090 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.9150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.1180 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.9770 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 1.0540 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 1.6710 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.4740 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.5860 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.4850 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.5700 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.4160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -1.0530 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 20 21 1 0 0 0 0 M END