NCID-ZINC01691249 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.8440 -1.2080 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.5840 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -3.1620 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.3620 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.9860 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.8900 2.7890 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 -3.0940 3.5670 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 3.9570 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 4.2300 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 4.1110 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 3.7260 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 4.7190 -3.2580 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 1.6790 -0.7570 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.2090 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -2.8120 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.3610 3.6380 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 -3.5020 3.3540 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 4.0500 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 4.3230 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 3.6380 -1.3290 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 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 33 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 33 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 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END