APOLLO-ZINC00165001 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 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 1.9780 -0.2040 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.7500 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.4950 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.4840 -2.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.1920 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.1360 -5.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.8990 -5.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.5650 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.5470 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -1.8510 -2.6290 Cl 0 0 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 0.4110 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -4.2750 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.0950 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.8240 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.5810 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 0.4230 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END