NCID-ZINC01564151 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.5700 1.1670 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.3000 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.9160 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.9700 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.5440 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.0590 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.0000 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.4250 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.3640 2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.5540 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -3.9910 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.6040 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -1.3620 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -1.5400 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -1.9290 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -1.1570 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -1.1370 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -0.7300 6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -0.3420 7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -0.3560 6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -0.7620 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.8690 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -0.6010 4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.7050 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.6130 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.2290 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.8380 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.3620 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.5710 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.5030 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.1350 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.5440 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.9420 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.3920 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.0020 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.6040 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -1.8390 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -1.4400 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -0.7160 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -0.0260 8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -0.0510 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 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 16 1 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END