NCID-ZINC01746981 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.2560 0.9850 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.0670 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 3.4110 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 4.9420 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 5.1560 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 5.6510 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 7.1390 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 7.4740 1.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5610 7.0350 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 6.9540 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 8.8850 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 9.2020 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.1100 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.3480 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.2800 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.4340 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.0270 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.4170 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 2.9700 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 3.0820 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 5.3080 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 5.3880 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 5.6410 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 4.0720 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 5.0880 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 5.4520 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 7.4530 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 7.7190 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 7.1080 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 7.4640 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.4980 1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 2.9550 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 3.2990 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 5.4650 1.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0920 4.9940 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 31 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END