NCID-ZINC01641920 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 0 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 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.7270 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.2520 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.8720 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -6.3970 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -7.0160 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -8.5410 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -9.1610 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -10.6860 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -11.2960 6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -10.5840 7.3900 O 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 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.3910 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4170 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.5880 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.5620 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -4.5360 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.5620 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.7320 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -6.7070 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -6.6800 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -6.7060 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -8.8770 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -8.8510 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -8.8250 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -8.8510 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -11.0220 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -10.9960 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -12.6300 6.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -12.9750 7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 38 39 1 0 0 0 0 M END