NCID-ZINC01608638 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 0.1490 1.7400 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.0530 -0.2250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.4680 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.9760 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.4070 -3.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8260 -2.0280 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.9660 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.5000 -3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.9480 -4.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.7250 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.1290 -4.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.5250 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.7520 -6.2130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.0840 -7.5310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.9920 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.1610 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.1840 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.0590 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.1130 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.4860 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.3070 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.6730 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.4350 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.4930 -2.1660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 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 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 M CHG 1 24 -1 M END