NCID-ZINC05030632 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2210 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.4040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 4.3340 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 3.6890 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 4.4280 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 5.8220 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 6.4760 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 5.7430 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 6.3700 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 5.6980 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 6.3970 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 5.7040 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 6.3260 4.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 4.2930 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 3.5970 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 4.2820 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 6.5440 -4.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7860 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.5010 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9550 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 2.6100 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 3.9310 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 7.5560 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 7.4770 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 3.7660 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 2.5170 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 6.7440 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.8230 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.7900 -0.0400 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 22 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 36 37 1 0 0 0 0 M END