NCID-ZINC01667985 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.6770 1.3600 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.0070 0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 2.1510 0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 3.5430 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 4.2900 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 5.7550 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 6.5620 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 7.9320 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 8.5070 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 7.7150 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 6.3430 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 10.0050 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1540 10.4300 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 10.5830 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 10.0420 2.5990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 12.3840 1.3330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 10.0050 1.9640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 10.2790 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 10.7540 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 10.6940 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.4130 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.5650 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 1.7450 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 3.8380 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 6.1140 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 8.5560 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 8.1710 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 5.7250 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 9.2530 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 10.9230 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 10.1090 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 11.7800 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 11.3380 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 9.6680 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 11.0320 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9050 0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 2.8690 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 10.3360 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 9.7310 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 36 2 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END