APOLLO-ZINC00158816 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.1040 1.5020 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0050 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.8290 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.1630 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.1290 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.7960 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.3590 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.6780 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.1060 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.5040 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.5280 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.9650 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.4020 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.2290 3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.8320 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8870 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.8750 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.0530 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.1480 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.9120 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.8410 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.9950 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.7740 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.6500 2.7350 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 M END