NCID-ZINC01655069 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3830 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6900 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0130 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0930 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 1.8510 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.7250 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3740 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.2930 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 4.2820 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 5.5750 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 6.3020 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 5.8360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 6.9850 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 4.7090 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 3.4760 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 4.9540 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 6.1630 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 5.9870 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 6.7040 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 4.6430 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 3.9360 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 2.5430 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 1.8650 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 2.5620 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 3.9390 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7700 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.1720 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 0.7000 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.0680 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 7.1190 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 1.9980 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 0.7860 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8950 2.0200 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9170 4.4720 0.5040 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 27 2 0 0 0 0 26 37 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 M END