CHEMDIV-ZINC00167830 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3820 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0030 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0190 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0970 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 2.9740 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 3.6830 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 3.6210 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 2.8480 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 2.1200 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 1.2870 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 0.6580 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.7060 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -0.0870 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.0540 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -2.7400 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.2280 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -2.9080 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -4.0990 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -4.6160 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -3.9440 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -4.4540 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5520 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7650 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1770 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 3.0280 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 4.2910 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 4.1810 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 2.8050 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.5480 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.2970 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -2.5070 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -4.6260 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -5.5460 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -4.1600 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 1.2240 -3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 0.6660 -4.0780 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 39 40 1 0 0 0 0 M END