IBS-ZINC02420770 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1100 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5220 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9130 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0190 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.0040 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.7440 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -4.1370 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -2.8910 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -2.6050 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -1.4530 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -3.7320 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5090 -4.2320 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9020 -3.6040 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1980 -1.8320 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -2.4600 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5530 -2.3320 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9040 -1.8210 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5060 -2.6620 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8270 -2.1940 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5470 -0.8840 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9460 -0.0430 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6290 -0.5100 -2.5520 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 -2.3260 1.1890 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0590 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.5920 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -5.0770 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -4.3400 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -4.3500 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -4.7410 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4850 -4.9500 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6450 -4.3870 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9340 -2.9070 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2220 -1.1140 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4270 -1.3230 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 -3.1580 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -1.6760 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6030 -1.5120 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2590 -3.1110 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7250 -3.6850 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2970 -2.8510 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7980 -0.5180 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7270 0.9800 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1620 0.1480 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -3.1780 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1930 -2.8860 -0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 51 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 52 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 50 1 0 0 0 0 M END