CHEMDIV-ZINC03908829 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.3750 -0.9300 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0300 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5090 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.4430 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8840 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3880 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4500 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.0090 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8330 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1580 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.9740 -5.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.7400 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -3.1340 -8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.5950 -8.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -3.4680 -8.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.9900 -7.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -4.1450 -10.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -3.2940 -11.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -5.5880 -10.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.9550 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.8930 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.5840 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.0660 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.9960 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.8290 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6150 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.0620 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.7240 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9080 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.0790 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.1200 -10.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.2650 -11.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -3.3180 -10.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -3.6910 -12.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -6.1950 -9.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -5.9860 -11.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -5.6130 -9.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END