APOLLO-ZINC02555833 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1780 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.3920 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.0060 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.6360 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -0.7840 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -1.0360 1.2560 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.9980 -0.7220 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -0.0530 -0.7230 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.8940 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 4.1710 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 5.6750 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1820 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 1.8920 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 3.7150 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 3.7230 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 6.1310 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 6.1230 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 5.4380 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 5.8990 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 6.8860 -0.0330 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 28 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END