IBS-ZINC04278841 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3690 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0030 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6870 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.0910 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.7170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.9980 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.6110 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0540 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4670 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.1100 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.2040 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 3.4200 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 1.5400 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.1950 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.3550 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 2.3100 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 2.5790 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 3.3830 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 3.6480 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 3.2360 3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 4.3440 3.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 4.6750 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 3.7940 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 4.1180 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 5.3230 6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 6.2090 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 5.8800 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3370 7.3110 6.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7970 6.9130 7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 5.8710 8.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8850 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5460 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.6760 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.7960 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -2.5210 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1890 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 1.7420 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 3.2570 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 3.1460 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 1.6320 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 2.8150 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 4.3300 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 4.6170 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 2.8540 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 3.4320 7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 6.5630 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8150 6.5270 7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7400 7.7490 8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 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 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END