NCID-ZINC05699744 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.2300 1.8180 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.4390 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.3370 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.2660 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 1.6440 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 2.4200 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.5800 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -0.8350 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -1.6940 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -2.0440 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -1.2650 -3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -0.1430 -2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -3.2760 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -3.6030 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -4.7560 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -5.5870 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -5.2680 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -4.1220 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.4240 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.0320 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.4140 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1150 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 3.4970 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.0580 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.5310 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.3570 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 0.1160 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -1.1380 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -2.6090 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 0.3790 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -2.9550 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -5.0100 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -6.4880 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -5.9210 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -3.8770 -1.7910 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END