NCID-ZINC01727315 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 3.8770 1.4800 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 0.0870 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -0.6270 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 0.0480 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.4650 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 2.1680 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 2.1390 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 1.4250 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 0.0330 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6550 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.6630 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.8330 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.5420 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.7180 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.1830 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.4750 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.3050 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.5960 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -3.4210 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -2.9500 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -2.7800 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 2.0230 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.4340 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.7060 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 3.2470 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 3.2190 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 1.9460 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.5100 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -2.5010 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.5480 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.1810 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.4930 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -3.3140 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.8350 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.9570 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -3.6460 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -3.5840 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 M END