NCID-ZINC01657589 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.5020 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7980 -0.6880 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.9960 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.6250 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.9500 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.6450 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.0130 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.7040 -0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9010 -0.5830 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.2570 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.1580 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.3840 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -0.7090 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.8080 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.2510 -2.2400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 0.6150 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.7480 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -2.0530 1.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4880 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8760 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.0070 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.6980 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.7420 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.8610 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.4410 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.3070 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.8860 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.0620 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.5220 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 0.8470 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 1.4150 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -1.6200 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.4490 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 17 30 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 20 34 1 0 0 0 0 M END