IBS-ZINC04029936 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0950 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0440 -1.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2990 -6.2750 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -6.5700 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -7.6960 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -7.8760 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -8.8480 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -8.7000 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -7.6410 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -6.6650 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -6.7890 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -6.0220 -0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -5.2120 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -8.5490 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -8.1550 -1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4450 -8.5030 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -8.7850 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -8.1320 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7050 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.7050 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.7230 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.3170 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -9.6770 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -9.4320 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -7.5760 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -5.8440 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -9.6020 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -8.3740 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.6920 -1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.3330 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -10.0720 -1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -10.4320 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END