APOLLO-ZINC03883939 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.6330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0990 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.8170 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -4.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -5.2250 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -6.5470 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -6.9100 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -5.9460 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.5900 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.1520 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -4.8870 0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.3550 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -7.3120 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -7.9550 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.2360 -0.0370 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 18 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 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 1 0 0 0 0 M END