NCID-ZINC05757565 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6640 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.0520 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.7110 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.1060 3.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1040 -2.1370 4.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6320 -1.1840 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -3.2540 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -3.2270 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.5780 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.1820 1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8100 -2.6960 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.2170 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7170 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.0950 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.6770 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.4980 6.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.0660 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.1670 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.0390 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.1540 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.7950 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.0340 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.2220 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.6870 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.2980 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.5000 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.6740 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -2.3080 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -3.7660 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.3070 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.5290 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -3.1110 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.0600 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.7100 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END