OTAVA-ZINC05012755 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.5020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0040 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.6860 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.0690 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7770 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.0950 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.7010 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.8490 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.1580 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.8710 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -4.2760 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.8950 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -6.2720 -3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.0580 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -5.6790 -6.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.1720 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.0870 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.4370 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.8580 -8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.9370 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.5920 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.3470 -9.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.6220 -10.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.2830 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.8850 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.8500 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.8620 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.1370 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.5960 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.1680 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -1.0820 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -6.8060 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -6.7030 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -0.7560 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 0.4020 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.3460 -9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.4280 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.6840 -10.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.5780 -10.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.0520 -11.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -4.6680 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.6460 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.6260 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.1740 -2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 2 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END