IBS-ZINC02133143 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1700 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4200 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8120 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6040 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9870 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.9200 -2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.6860 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.9860 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.7490 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.3890 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -2.1310 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -1.7810 -6.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -1.5100 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -1.5560 -5.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -1.1610 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -0.8890 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -0.5390 -8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -0.4860 -10.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -0.1560 -11.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 0.1240 -11.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 0.0730 -10.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 -0.2510 -8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6840 0.3470 -9.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3460 0.2760 -8.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 0.4480 -12.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 0.4820 -13.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.2470 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.1890 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.5830 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.9000 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -3.2110 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.4900 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.3090 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -3.0290 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -1.7450 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -1.1200 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -0.9300 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -0.7030 -10.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -0.1160 -12.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -0.2860 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8920 0.9880 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2500 -0.7320 -8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4010 0.5170 -8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -0.5010 -13.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 1.2190 -13.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 0.7540 -14.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END