CHEMDIV-ZINC01467702 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3470 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0410 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.7080 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0090 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4090 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.0640 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 1.9460 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 1.1420 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -0.5280 -0.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 1.5660 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 0.6110 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 1.0150 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 2.3680 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 3.3180 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 2.9270 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 3.8630 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 0.0570 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -1.1070 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -1.3630 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 -1.9890 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -3.2390 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 -4.3590 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 -5.5910 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -5.7110 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -4.5930 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -3.3590 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -6.9240 3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8640 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5970 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7880 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 3.1440 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -0.4410 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 2.6780 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 4.3680 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 4.1290 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 0.2320 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 -1.7570 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 -4.2660 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 -6.4620 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -4.6860 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -2.4880 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 -7.1210 3.7300 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END