NCID-ZINC05004679 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.2160 1.5600 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.0310 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8170 -0.3380 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.4450 0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9560 0.4060 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.3330 -1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1300 -0.7710 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.7060 -1.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1850 -1.9530 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.5020 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.8220 -0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.0750 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.8020 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.1300 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.6500 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -5.9330 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.6720 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -6.5250 -1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -7.0810 1.4950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.9670 0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.8070 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.4420 0.1250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.5010 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.2070 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.9940 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.9180 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.9600 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -7.4490 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -6.0160 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -2.3130 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.7130 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 2.9550 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 M END