CHEMDIV-ZINC00183681 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0870 1.4440 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0150 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.5900 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.1810 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.4160 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.8110 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.5920 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.9740 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.9460 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.6750 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.4570 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.6700 -4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.7040 -5.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.3090 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -3.5500 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -4.1490 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -3.5190 -8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -2.2880 -7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -1.6660 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -0.3460 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 0.1460 -5.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 0.3160 -7.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 1.6110 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.8290 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.7950 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.7980 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.2590 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.1890 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.5690 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.4350 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -5.7440 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.4010 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.7400 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -4.0480 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -5.1140 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -3.9960 -9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -1.8020 -8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 2.2780 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 1.4920 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 2.0340 -7.0800 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END