CHEMDIV-ZINC00756738 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.0340 1.3620 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0660 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.6740 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.0580 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.6750 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.9100 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.5240 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.0920 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.5360 4.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.0700 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -3.0110 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -4.0350 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -3.7440 4.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -2.7690 6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -1.6660 6.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -0.8120 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.9940 4.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -3.6570 7.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -3.4660 8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -2.7520 7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -2.5640 8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -3.0880 9.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -3.8010 10.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -3.9870 9.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -4.6780 10.2720 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -2.9030 10.6410 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.7480 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.7170 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.7110 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.6530 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.7530 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.0720 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.1700 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.9110 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 0.0720 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -4.4120 7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -2.3440 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -2.0090 8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -4.2090 11.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 M END