NCID-ZINC05723532 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.6610 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.4610 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.3870 -3.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9640 -2.6460 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.8390 -6.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.9730 -5.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -4.5570 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.7250 -3.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -6.0100 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -6.8470 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -8.2000 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -8.7280 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -7.9030 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -6.5470 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.9760 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.4680 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -6.4370 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -8.8500 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -9.7880 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -8.3200 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -5.9030 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.9250 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -1.3660 -0.9930 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 M END