IBS-ZINC04638210 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.3810 1.0160 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.5010 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.8180 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.3120 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.0470 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.8880 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6960 -4.2660 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -5.4050 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -5.4860 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -4.1560 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -3.0470 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -2.3080 1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -5.7760 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -6.6100 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -4.4600 -1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -5.7520 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -5.5390 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.8680 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -7.3490 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -8.5680 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -9.3060 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -8.8250 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -7.6040 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.2420 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.4620 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.4250 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.9090 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.9460 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.4090 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.3720 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -6.3410 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -5.2270 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -4.2040 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -3.9620 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -6.7240 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -5.8340 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -4.9770 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -6.4050 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -6.6680 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -7.5580 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.2330 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -6.4040 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -6.2120 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.8870 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -5.0790 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -6.7720 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -8.9440 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -10.2590 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -9.4020 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -7.2270 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 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 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 M END