CHEMDIV-ZINC06738248 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6080 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4420 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4910 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.7640 -4.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -4.0910 -5.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -2.9120 -6.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9700 -2.8320 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.7840 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -2.9020 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -3.7820 -4.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -1.9160 -6.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -1.8870 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -0.5000 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 0.5060 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -0.8420 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 1.8590 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 2.8420 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 3.5310 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 4.4330 -7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 4.6460 -8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 3.9580 -8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 3.0590 -7.4470 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 0.2210 -2.5890 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.6860 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1580 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.4160 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.9710 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -2.6450 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -2.0800 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -0.3510 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -0.4250 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 1.3100 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 0.6440 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -0.9370 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -0.9090 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 1.8200 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 2.1740 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 3.3640 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 4.9700 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 5.3500 -9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 4.1240 -9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 2.5240 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 0.5260 -5.9330 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 53 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END