IBS-ZINC00112211 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0850 1.4540 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.0710 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.6180 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.0830 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.4770 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 2.1550 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.6520 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.9720 0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -2.6710 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -4.0730 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -4.7380 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -4.0450 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -2.6810 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.9690 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -0.5520 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0480 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 0.1840 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 1.5770 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 2.1790 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 3.5560 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 4.3420 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 3.7480 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 2.3580 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 4.5870 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 4.0670 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.9890 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.4710 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.6980 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 2.0250 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 3.2350 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -4.6240 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -5.8180 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -4.5960 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -2.1560 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -0.2650 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 1.5700 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 4.0180 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 5.4180 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 1.8920 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 5.9280 0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 6.4350 1.0120 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 M END