CHEMDIV-ZINC03906694 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.9560 0.8770 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.4320 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.8930 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.2180 -2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.2140 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.9490 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.1840 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.7030 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.9900 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.7460 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.0260 -3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.6750 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.8750 -4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.9090 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.8600 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.2230 -7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.8650 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.3960 -9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.2900 -10.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.6570 -9.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -4.1290 -8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -4.2990 -8.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -4.8700 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -3.5180 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -3.4180 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.7000 -4.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.6220 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.8660 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 1.1270 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.5490 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.7510 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -5.6720 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.4010 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.0580 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.1600 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.4150 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.1720 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.1180 -9.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.7010 -10.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -5.3530 -10.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -4.1230 -6.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -4.0250 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 41 42 1 0 0 0 0 M END