NCID-ZINC01733727 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 -0.1250 -0.4090 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.9850 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.3620 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.1660 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.5950 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.2120 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.6480 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.6030 0.9230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -3.0830 4.4720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.4490 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 3.9180 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 4.3090 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 4.2310 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 3.7610 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 3.3640 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 2.8970 1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 3.6620 -0.5940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 4.9000 -3.6100 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 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.3590 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.2410 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.4870 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 3.9810 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 4.5360 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 3.5840 2.0690 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 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 35 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 M END