NCID-ZINC06004464 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.6650 4.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -3.9470 4.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -2.8240 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -3.4990 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -4.8760 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -5.5000 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -4.7390 6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -3.3550 6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -2.7380 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -2.6060 7.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -1.1900 7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -5.3480 7.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -5.5560 7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -6.8550 5.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -7.5730 4.9480 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 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -3.4220 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -1.8340 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -5.4660 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -1.6620 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -0.7130 8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -0.8290 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -0.9450 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -4.5960 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -6.0490 8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -6.1830 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -8.6420 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -7.3700 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -7.2550 3.9710 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 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END