OTAVA-ZINC05510799 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.0960 -0.3670 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.9310 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.4800 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.4600 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.8980 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.3460 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.2580 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.7380 4.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.0500 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.6900 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.0730 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.8320 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -6.1850 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -6.7850 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -6.0580 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -4.6860 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.9640 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -2.6860 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.9950 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.5600 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.0090 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.9950 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.5030 1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0630 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.9480 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.8870 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.8840 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.9980 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.3710 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -7.8380 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -6.5350 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -2.1490 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.2780 5.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.1260 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -8.2810 1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -8.7720 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 1.0670 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.6850 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 33 38 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END