IBS-ZINC05026852 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -3.6840 0.9910 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.3830 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.8870 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.1050 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.6530 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -3.8880 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.5930 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.0380 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.8040 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.9140 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.1670 -2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.8950 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.8210 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -8.1080 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -8.3720 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -8.9360 0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -8.2660 -0.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6550 -8.1750 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -9.0430 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -9.3330 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -10.0600 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -10.3610 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -9.7140 -2.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -10.2900 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -10.2270 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -9.5530 2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -9.3440 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -8.7280 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -9.6710 5.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.8670 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 0.9000 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 1.6760 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 1.3750 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.0690 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -0.2920 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.1070 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.3120 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -4.5780 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -2.3770 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -9.0230 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -10.3600 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -10.9190 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -10.7360 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -10.8970 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -11.2390 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -9.6840 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -10.2980 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -8.6680 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -8.4690 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -7.8290 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -9.3470 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -7.0610 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END