APOLLO-ZINC03884068 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.2590 1.7590 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.3930 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.4050 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.1620 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 1.5280 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 2.3260 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.7080 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4090 -1.6530 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.9720 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -0.5470 -1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -0.8230 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -0.2500 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -1.0340 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -2.4140 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -2.9860 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -2.1940 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -3.2590 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -4.4540 3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.3820 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.0500 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.4720 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 1.9710 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 3.3930 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 0.8140 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -0.5890 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -4.0500 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.6340 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -2.8160 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.6790 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.8220 -3.1430 H 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M END