NCID-ZINC00399298 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.2900 1.1820 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.1600 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7080 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.9450 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.6260 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0780 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.8490 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.1680 -2.5030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0160 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.9110 3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.0270 4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.7270 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.9840 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.6730 7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.1130 8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.8620 8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.1690 7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.3990 6.9680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.9690 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.2210 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 1.3260 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.3730 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.5880 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6130 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.9530 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.9400 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.4220 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.6510 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.6540 9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.4270 9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END