NCID-ZINC01576218 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -1.0120 1.2340 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.1260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.8200 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.0690 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.6270 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.9390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.6870 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0110 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6760 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.7090 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -3.5020 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.6710 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0660 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.6420 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.1870 -5.8310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 2.0000 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 1.3960 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 1.2920 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.3870 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.6090 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.6020 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.3750 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.9760 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.0010 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -4.2090 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.8160 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -4.0440 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.2140 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.1070 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.3790 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 0.5670 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.1850 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.9800 -3.6100 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 13 1 0 0 0 0 9 33 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 33 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END