OTAVA-ZINC01805869 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 -0.7010 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7830 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8460 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2380 -3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.9750 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.6460 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -3.3940 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.4700 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.8020 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.0590 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.2000 -8.2560 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.2630 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8460 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1340 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3200 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.9510 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.3280 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -9.0840 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.4650 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.0890 -2.2190 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 0.0250 -0.1590 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6140 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.8080 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -3.1410 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -5.6430 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.3160 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.8720 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3620 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.8180 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -10.1620 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -9.0620 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.6070 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END