NCID-ZINC04984392 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.7000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.1870 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7440 3.2700 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 3.9000 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 5.0200 -0.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 4.6760 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 5.3090 0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0850 5.7530 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 3.8980 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1850 3.3720 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 3.9900 2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 6.1570 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 6.2660 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 7.2450 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.5570 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.6400 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.6340 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.7760 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7110 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.7270 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -0.7310 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 4.3300 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 3.1970 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 4.4280 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 6.3680 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 6.6740 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 5.9990 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 8.0640 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.0720 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.6040 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 M END