NCID-ZINC04972536 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.0110 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.6780 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.8490 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.4600 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.1900 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.0500 4.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.1590 5.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3050 -1.3060 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.3060 4.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0440 -3.5740 4.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0200 -3.3500 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.5850 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.1510 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -3.9120 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.7500 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.3960 6.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2900 -1.4170 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.3590 7.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -2.4420 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.1790 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.5680 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.2670 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -4.7880 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -5.5120 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.5000 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -4.6360 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.8010 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -4.1100 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.6760 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.9730 7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.4520 8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -2.7550 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.8660 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -2.2760 2.4890 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END