NCID-ZINC05339925 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 -0.5390 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.7080 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.1950 -0.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4330 1.2280 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 0.1600 -0.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5040 -0.8690 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.9990 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 1.0120 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 1.6710 -1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6940 1.7140 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 0.8500 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 0.6910 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 1.0180 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.8900 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.2210 -1.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4090 -1.1230 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.5820 -1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4120 -1.6910 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.0890 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.2580 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.4560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.8740 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 2.9970 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9040 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.8840 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.8790 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.1420 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.5120 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.4690 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.7510 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 2.0170 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 0.5640 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 1.5730 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -0.0110 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 1.3660 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -0.1320 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 1.3960 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.8310 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 0.6220 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.9470 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.7260 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.6350 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -1.1300 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 3.5750 -0.6960 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 19 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 46 1 0 0 0 0 M END