IBS-ZINC05306762 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.1440 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4710 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.8700 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.6370 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0100 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.7500 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.1710 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4760 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -3.7440 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -3.7620 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.4910 6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.7040 5.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.2810 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.3510 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -4.9440 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -6.1280 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -7.2250 7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -7.1520 7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -5.9810 7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -4.8770 7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -3.7350 7.1340 F 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 1.1590 1.2220 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.7150 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.4880 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.6390 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4690 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -4.5910 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.1680 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.1720 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 0.2240 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 0.4540 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.3420 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -6.1860 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -8.1420 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -8.0130 8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -5.9300 8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END