NCID-ZINC01570055 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.4560 1.5520 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.1810 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.5510 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.0930 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 1.4750 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 2.1970 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.9340 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -2.8800 0.7880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -0.0490 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -0.3000 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 0.2980 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 1.1450 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.3980 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 0.8020 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.1200 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.3170 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.6210 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 1.9800 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 3.2670 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -0.9610 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 0.1040 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 1.6110 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 2.0610 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 0.9960 -1.7370 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 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 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END