IBS-ZINC02115416 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.3590 1.5260 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.0190 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.6380 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 0.1240 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.1080 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.7220 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.7740 -1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.2240 -1.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4820 -4.5560 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.7440 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6510 -5.8330 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -4.1370 -2.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6330 -3.0640 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.8170 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.4130 -4.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2300 -4.8060 -3.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1790 -5.8930 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.3170 -3.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1720 -4.9790 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.6200 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -5.0770 -5.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1810 -4.8100 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -6.4960 -5.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.6930 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8980 -4.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.8980 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -4.3790 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -4.0440 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -3.6580 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -4.2350 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -4.0070 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.8930 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.8930 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8830 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.5270 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.3080 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.4600 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.0750 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -4.4810 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -5.8990 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -6.0610 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.6290 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -5.1000 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -3.5380 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -6.9830 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.2270 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -4.3440 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -5.7760 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5180 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -2.5980 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.6170 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.3980 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.1890 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.6390 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END