NCID-ZINC05499503 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.3800 1.8800 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.3770 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.0470 -0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.4240 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.4780 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -3.1680 -1.7390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.0870 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.6100 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.4730 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.3650 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 1.0540 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.9140 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 1.6520 -2.9610 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1500 2.3770 -3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.5340 -2.8710 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2300 0.5140 -1.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7290 1.6240 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -0.4740 -1.4640 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1100 -1.2120 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -1.0010 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -2.1200 1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 2.0940 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 2.4210 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.1940 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.1650 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.1630 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.7500 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.0810 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.1520 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.8200 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.2560 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 1.7020 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.2890 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -2.6050 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 16 1 M CHG 1 18 -1 M END