APOLLO-ZINC00167293 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2140 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 4.1830 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.6450 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.1440 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 0.9460 1.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -0.6980 -0.0570 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.9570 -1.1810 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9530 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.5720 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.5540 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 4.2210 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 5.1870 0.0280 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 20 21 1 0 0 0 0 M END