NCID-ZINC05574406 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.2330 1.0340 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.3430 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.9180 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.1240 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.2620 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.8400 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 2.1230 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 3.3000 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 1.5020 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 2.3070 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 1.7240 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 0.3460 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -0.4530 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.1140 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.7850 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.2790 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.1110 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 1.0190 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.3220 -3.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.9150 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.4760 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.9730 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 2.9140 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 3.3820 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 2.3430 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -0.1090 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -1.5280 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -1.7550 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.0000 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.2260 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.4290 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -2.4010 0.8210 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END