CHEMDIV-ZINC06899563 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -2.8360 -7.7720 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -7.0130 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -7.2460 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -6.5340 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -5.6390 -3.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -5.3890 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -6.0640 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -4.4350 -3.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.8500 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.0860 -5.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.0040 -4.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.3200 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.9730 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.2650 -7.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.8690 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2040 -9.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.3340 -8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.0650 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.4590 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.1050 -8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.3920 -9.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.0150 -9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.1980 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -8.6820 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -7.1500 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -8.0310 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -7.9770 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -6.7120 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -5.8550 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.1920 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.8690 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.4320 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.0250 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.1850 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.9230 -10.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.4670 -10.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.5730 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.5910 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.5210 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END