APOLLO-ZINC02570548 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8540 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.2310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8770 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.1490 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.7630 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.0470 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -2.7850 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -1.8140 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.6050 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 -1.6710 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3670 -0.9500 0.1280 N 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 0.8900 -2.3550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.8090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.9560 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -4.6600 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -3.4080 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.4180 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -1.1920 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -1.1810 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -3.2280 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -3.2380 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 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 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 3 0 0 0 0 M END