IBS-ZINC02092757 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.5460 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0390 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.7640 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0530 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1560 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.8440 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6270 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.7220 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.5290 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.6300 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.9150 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.8940 -5.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.0860 -3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.0340 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.2390 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.4820 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.5300 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.3820 -9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.2500 -9.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.3950 -9.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.3540 -11.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.6160 -11.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.5760 -13.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.2740 -14.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -3.0120 -13.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -3.0480 -12.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.2340 -15.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.9760 -16.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.1460 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.2930 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9280 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8990 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9000 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.3790 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2440 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.2940 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.5270 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.7180 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -3.4850 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.4330 -9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.0730 -11.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.0020 -13.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -3.5560 -13.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -3.6190 -11.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -2.6040 -15.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.0310 -15.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.8600 -17.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.5950 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.0010 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.0320 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.1970 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.0150 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.6760 2.5520 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END