NCID-ZINC05569347 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.4530 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 4.1080 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 5.4730 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 6.1640 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 7.5420 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 8.2470 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 7.5650 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 6.1840 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 8.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 9.6060 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4190 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5200 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9390 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 5.6170 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 8.0740 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 5.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 8.4570 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 9.9940 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END