IFLAB-ZINC00126886 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.7310 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 2.9420 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 3.5390 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 2.9410 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 1.7180 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.1100 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.0770 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 1.0740 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 0.0150 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 1.7270 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 0.9120 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 1.3610 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 0.6200 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 1.0780 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 2.2740 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 3.0140 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 2.5630 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 3.5470 3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.8450 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 2.6060 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3640 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 4.4820 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 3.4110 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.0070 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 2.7080 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 1.8390 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -0.3140 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 0.5020 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1120 2.6300 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 3.9470 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 3.1440 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 3.2910 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.4180 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.0690 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 1.6200 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 2.0900 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 42 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M END