NCID-ZINC01755094 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2690 -0.1100 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.0920 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2210 -2.3990 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.7050 -1.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2300 -2.9680 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.5380 -0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4630 -1.5040 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.3630 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.6740 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -0.6550 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.8420 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.4810 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.2740 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.7460 -4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -3.2840 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.1260 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.5810 -1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -4.1760 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -4.3500 -3.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -3.9200 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -4.1100 -5.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.6540 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -1.5660 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -0.6800 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -4.2610 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.7900 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -4.5350 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -3.8020 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -4.5500 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END