NCID-ZINC01640126 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.5020 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0040 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.7140 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.0940 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7700 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.0550 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.6740 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.7840 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8490 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.2510 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.1910 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.9060 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -8.1640 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -8.8680 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -8.3190 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -7.0620 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.3590 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -9.0120 5.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -8.3860 6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.8810 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.8730 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8430 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.1880 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.6480 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.1170 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.9760 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.1740 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.7310 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.6500 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.6620 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -8.5910 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -9.8470 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -6.6350 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -5.3820 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -8.1910 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -7.4460 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -9.0450 7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END