NCID-ZINC04776659 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0640 1.2470 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.5520 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1510 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.9550 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1260 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4700 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 4.0680 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 4.1520 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 5.5460 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 6.2440 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 7.6200 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 8.3170 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 7.6120 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 6.2360 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 9.7910 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 10.4020 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.5360 1.2980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.6700 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.5300 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.9330 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6540 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 3.6730 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 5.7040 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 8.1610 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 8.1480 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 5.6920 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 10.4620 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 11.4270 -0.7340 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END