APOLLO-ZINC02525580 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5380 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 1.3530 -0.4220 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.8810 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.9390 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 0.0410 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 1.0830 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 1.9840 -0.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7630 2.6280 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 2.7250 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 2.3200 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9180 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9080 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3840 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.3850 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.0050 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.0060 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.1540 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.9420 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.8680 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 0.1160 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.9780 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 0.7740 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 1.4660 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.7330 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 3.8350 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 4.2760 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 25 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 26 27 1 0 0 0 0 M END