NCID-ZINC06041423 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.1270 1.2920 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.0870 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.7080 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0530 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 1.4320 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.0520 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.5560 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2010 4.1070 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 3.9450 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 4.5980 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 5.4140 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 5.5820 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 4.9270 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 4.9080 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 5.5190 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 4.1160 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 3.8570 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 4.8650 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 6.2280 -5.2930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 4.3930 -5.0570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.9610 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.4400 -0.1500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.7770 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.6810 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.4310 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 2.0260 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 3.3090 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 6.2200 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 2.8470 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 3.9570 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 5.8780 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 4.7020 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 4.7720 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 3.6320 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 4.6890 4.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 5.3440 4.9640 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 35 1 0 0 0 0 21 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 M END