APOLLO-ZINC02522309 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0700 1.4390 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0440 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6660 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.0670 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4700 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.1450 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 2.2260 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 1.5400 0.8140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2160 -2.1350 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.8400 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.2360 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.9610 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.2680 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.8730 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.3390 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.9760 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.4870 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.4590 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.2330 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.3050 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.7500 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -4.8050 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.3630 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -6.8410 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -6.8620 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.4950 0.4450 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 26 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M CHG 1 8 -1 M END