APOLLO-ZINC00108664 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.8520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.7300 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3800 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.2990 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 0.7040 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -0.5160 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -0.5360 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 0.6510 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 1.8670 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 1.8980 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 3.0230 -0.0620 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 0.6260 -0.0880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 2.8710 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.4430 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -1.4800 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 2.8440 -0.0510 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 26 1 0 0 0 0 M END