NCID-ZINC05648728 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.0180 2.4410 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.0350 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.0980 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 1.0820 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.4640 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.8700 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 0.8960 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0030 -2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.5200 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.3640 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.8820 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.5550 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.7130 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.2020 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.5590 -4.5610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 2.4280 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 3.1320 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.7630 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.5200 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.8750 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.0190 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.7500 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.0810 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 1.4500 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 1.1450 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 0.7210 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 1.0920 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 0.0420 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 0.1630 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.7600 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.9590 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.3280 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.5420 -1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 33 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 M END