APOLLO-ZINC02525209 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0590 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7810 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6710 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8010 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1860 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8060 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1180 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3120 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -6.7590 -1.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -6.7360 0.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -6.8370 -2.1400 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.9760 -3.9650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.4040 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.9200 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5830 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1220 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.7800 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.9940 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.0190 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.3300 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.3050 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.7850 -8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.0790 -7.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.6760 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END