CHEMDIV-ZINC06748942 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -2.5460 1.0840 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.3730 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.8630 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.1950 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -3.0490 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.5480 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -1.2150 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.4760 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -5.1880 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.8700 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -5.8960 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -7.1760 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -7.4720 -1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.5640 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -6.5950 1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -5.3260 1.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -5.0910 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -8.2470 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -9.5320 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -10.5240 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -10.2460 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -8.9730 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -7.9740 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -3.5110 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.5400 -1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.6520 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 1.1960 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 1.4560 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.2010 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.5760 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -3.2030 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -0.8260 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -5.7090 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -9.7500 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -11.5200 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -11.0260 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -8.7610 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -6.9820 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -3.3500 -2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -2.4420 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 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 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M END