NCID-ZINC05566590 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5070 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 1.2800 -0.3740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.8160 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 0.8020 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.9270 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.7980 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.6890 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.0720 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7370 -4.2540 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.9220 -0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6530 -4.6870 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.4050 -0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8490 -6.6270 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.7060 1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1270 -7.7460 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -5.7870 1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7480 -5.9920 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.4240 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -6.0410 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -5.2680 2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.4770 2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -7.2060 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.6440 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8800 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8700 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.9690 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.9780 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -5.7520 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -7.0990 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -5.3800 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -7.0240 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -7.0620 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -3.7200 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END