APOLLO-ZINC04276613 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.2440 0.6300 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.1350 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.0930 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.9530 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1780 -0.4240 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.2470 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.7830 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.2580 0.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8990 -4.3070 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.3200 -0.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1040 -2.2770 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.9230 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.9890 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6940 -3.9700 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.9850 1.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7030 -2.0170 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.1030 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.9880 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -3.3520 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.6400 0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2180 -1.1300 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.8220 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -1.8620 1.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1530 -1.5180 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -3.2420 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -2.0500 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -2.3960 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -2.5380 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -2.6080 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -3.1020 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.8010 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.1570 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.0640 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.3500 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.7890 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -0.8660 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.0600 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.2000 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.2530 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.5280 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.8960 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.9480 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.0230 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -5.0710 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -4.4620 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.6950 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.6970 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.1630 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.8200 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -3.2490 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -4.0710 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -2.4360 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -1.9100 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -3.6300 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -2.2560 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -3.5020 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -3.8780 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.0970 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -3.7850 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.8650 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END