NCID-ZINC05608707 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 3.3480 4.0620 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 4.0470 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 4.7120 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 5.3970 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 5.4200 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 4.7500 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 4.7690 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 4.0070 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 3.3980 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 4.0570 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 3.4210 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 2.1590 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 1.6330 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 1.4590 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.5490 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 2.0140 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.3840 -0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 4.1300 0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8790 3.5620 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 5.5400 -0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9670 5.8330 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 6.4540 0.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6140 6.9380 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 5.4880 2.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3880 5.1690 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 4.3590 1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 6.1580 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 5.2930 4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 7.4320 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 5.5810 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 6.2290 -5.3410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 4.6890 -6.0310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 3.5390 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 3.5160 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 5.9540 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 5.4150 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 5.0730 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 6.3550 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 7.0970 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 5.6550 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 8.0330 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 6.4440 -1.7240 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 M END