CHEMDIV-ZINC06894772 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -3.8390 1.8960 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 1.6720 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.5230 0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7640 -0.3630 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.2160 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 0.9090 -0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.2120 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.3570 -2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8590 1.3690 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -0.6520 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -1.7760 -3.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4820 -2.4740 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -2.4930 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -2.1760 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -0.8720 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 0.2360 -2.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0760 0.3750 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -0.3440 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 0.0370 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 1.1400 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 1.8630 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 1.4860 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 2.0450 -2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 1.3720 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 1.6290 -4.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 3.2260 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 2.7140 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 2.1470 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 0.9870 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 2.5800 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.4200 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.6020 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.1020 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.0710 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 1.8460 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -0.2030 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -1.0260 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -2.1070 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -3.5680 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -2.0090 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -2.9760 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -0.0090 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -0.7570 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -1.2050 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -0.5260 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 1.4370 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 2.7230 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 3.5820 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 4.0120 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 2.9650 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -1.0670 -2.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 52 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 52 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END