NCID-ZINC01734177 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.6190 1.7710 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.2790 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.3620 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.7780 1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.4910 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.9500 3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.9660 2.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6980 -4.1750 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.6500 3.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6880 -4.2010 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.4730 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.6850 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.5230 6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -4.1490 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -4.9360 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -5.0940 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -6.4080 3.5620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.5320 1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 2.2500 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.2270 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.8980 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.2010 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.1520 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.1170 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.2350 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -3.6740 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -5.2420 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -3.7590 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.1970 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.9080 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -4.0230 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -5.4250 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -5.7060 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.3310 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 26 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 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 33 1 0 0 0 0 18 34 1 0 0 0 0 M END