NCID-ZINC01705659 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1540 1.4660 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.0200 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.6490 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.0390 1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.1130 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.9760 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.2520 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.2730 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.9430 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -2.6890 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -3.7240 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -4.9610 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -5.2430 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -1.3940 0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -5.4410 0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2120 -6.1890 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.0210 1.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2040 -5.4360 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -5.9010 1.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0570 -5.5780 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.8060 0.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1070 -3.8140 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -5.0840 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -4.9350 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.8480 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -7.1350 1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -7.3900 1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.8790 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.8690 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.7370 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.6880 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -5.7730 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.6450 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.2360 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -4.9140 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -5.8770 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -3.8650 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -7.1100 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -7.8060 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END