NCID-ZINC04565672 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.6550 1.7250 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.2040 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.2230 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.0490 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 2.2190 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.1780 -1.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2400 1.1310 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 0.0720 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.0030 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 1.0590 -0.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7230 0.9060 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 2.4120 -1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2320 2.3890 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 2.5060 -2.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3450 2.5300 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 3.7040 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 3.5600 -1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 3.5680 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 3.3830 0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.9220 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 2.2060 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.0110 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.3220 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.6740 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.9260 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 3.1190 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 2.3920 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.5420 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -0.6770 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 4.9320 -1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 4.8040 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 5.5140 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 5.6700 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END