CHEMBRIDGE-ZINC04733304 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.0520 1.2140 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.1400 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6310 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.0360 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.2160 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.2710 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.6770 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.0380 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -3.9760 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.5740 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.5270 -2.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.3290 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -6.3210 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -7.1300 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -6.3810 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -5.3900 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.6730 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.5090 -5.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -1.0660 -6.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -0.0220 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.1060 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.9320 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.5700 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.8580 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.0320 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.3830 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.2200 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -3.3530 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.0260 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.6720 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.8750 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -5.7740 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.9560 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -5.8360 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -7.0600 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -5.9370 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -4.7770 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 0.6410 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.5480 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -0.4740 -8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END