IBS-ZINC01456435 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.3320 -1.1040 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.9640 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.0710 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.0640 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.6910 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.5940 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.7210 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.4060 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.4070 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.8890 -4.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.2490 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.3120 -3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.6980 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.4990 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.7500 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.9850 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -3.9640 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -4.7160 -7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.4890 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -5.6750 -8.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -4.1920 -8.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -3.3850 -8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -3.8650 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -4.1560 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -4.5820 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -4.7210 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -4.4330 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.0130 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.5440 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.8750 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.3830 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.1540 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.5220 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.7620 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.4130 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.9870 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -2.4040 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -5.0740 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -6.5490 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -2.3350 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -3.5360 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -3.6680 -9.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -4.0480 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -4.8080 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -5.0550 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -4.5430 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.7930 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.1660 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -1.5110 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -0.1780 -2.4480 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END