NCID-ZINC04946032 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3040 3.3570 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 3.4810 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 3.2240 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 3.7890 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 4.6120 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 4.8730 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 4.3070 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 4.4170 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 3.6600 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 3.6050 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 4.3040 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 5.0590 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 5.1190 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 6.0680 4.3360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 4.2320 -0.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 3.4640 4.4980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4680 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.4560 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 2.5830 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 5.0510 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 5.5160 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 3.0150 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 5.6020 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 31 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 M END