NCID-ZINC01677767 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.2650 1.3630 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.0640 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.9580 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.6910 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.5310 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.6550 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.9330 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.0870 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.4480 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.3450 -0.7610 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.8360 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.4030 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.4660 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.7360 -1.6350 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.9700 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -2.4240 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -2.9140 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -3.9440 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -4.4890 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -4.0040 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.7130 4.9980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.6640 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.9390 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.5480 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 0.1830 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.3140 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.8100 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.4310 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.8920 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -1.6210 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -2.4930 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -4.3240 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -5.2940 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -4.4270 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 12 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 10 1 M CHG 1 14 -1 M END