IBS-ZINC06645430 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 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 1.1660 0.1670 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4300 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8120 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6160 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9950 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.7450 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -3.1200 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.0820 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.7660 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.6740 -3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -6.0080 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -7.1980 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -8.4070 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -8.4510 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -7.2780 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -6.0500 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -4.6540 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.8900 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.5030 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.8860 -5.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.5710 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -3.9570 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -7.3280 -6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -7.3760 -7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -6.4840 -8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -9.6500 -5.3720 O 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 1.2440 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1790 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -3.7150 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.2240 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -3.7080 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -7.1740 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -9.3270 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -2.0280 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -4.4830 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -6.4400 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -8.2180 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -8.1460 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -6.5190 -9.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -5.7150 -8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -10.0170 -5.9640 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END