CHEMDIV-ZINC06743293 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1220 1.3960 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.1090 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.8540 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.2330 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.8780 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.1220 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.7380 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.7420 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.3600 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -5.1460 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.4570 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.4040 0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -7.1750 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.1790 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -7.3370 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -8.5520 -1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -6.6100 -2.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -5.1890 -2.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6550 -4.6760 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -4.5490 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -5.1850 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.6010 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -3.3800 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -2.7400 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.3260 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -1.5390 -4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -7.1450 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -7.3710 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -7.9290 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -8.1400 -6.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -3.0410 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.7480 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.8080 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.7220 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.3550 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.1520 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.8380 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -6.1390 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -5.0990 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -2.9240 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.8280 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -0.7780 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.4360 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -8.0920 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -8.0810 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -6.4240 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -7.2200 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -8.8760 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -8.4940 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -3.2240 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.9930 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -2.4900 2.8180 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END