NCID-ZINC05432895 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7750 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0780 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7740 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2000 2.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7090 -4.5360 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.7950 3.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6180 -4.4280 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -6.3230 3.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8640 -6.6940 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -6.7190 2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3360 -7.8020 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.0500 1.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 -6.4090 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.6330 1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -6.3920 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -5.8650 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.2900 3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.8840 4.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.4100 4.1480 O 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 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8550 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6130 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2060 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -5.9560 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -7.4750 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -6.0450 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -6.6720 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -6.6670 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -3.4540 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END