IBS-ZINC02429777 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.8170 1.4340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.0540 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.7460 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.0920 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.7930 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.0860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.7050 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8150 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1230 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.7450 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.1160 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.1120 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -6.8410 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -6.7630 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -6.1600 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -7.3640 -3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -7.2470 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.9220 0.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -8.1040 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -5.9600 1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -7.4420 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -8.6730 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -9.0820 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -8.2590 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -7.0260 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.6210 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -8.6570 1.4760 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1340 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.9250 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.2950 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.8610 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.0600 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.7030 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.9540 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.7220 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.7020 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.2080 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.6160 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.1580 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -7.8850 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.3970 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -7.7760 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -6.1950 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -7.6830 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -9.3150 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -10.0440 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -6.3820 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -5.6610 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.4820 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.6410 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.3640 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.4960 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.6410 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 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 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END