NCID-ZINC01672167 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 6.5240 -3.6960 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -2.8260 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -1.6510 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -1.3400 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -2.2250 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -3.3950 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -0.0890 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 0.6250 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.3040 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8590 -0.5110 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 0.5930 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0120 -0.2500 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 1.8360 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 3.0620 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 4.2230 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 4.1650 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 2.9170 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.7360 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 0.4880 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 0.4290 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 1.5900 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 2.8170 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 1.1660 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.4240 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.2610 3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.1280 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.4020 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 1.1520 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 2.4300 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 3.2970 -3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 3.6640 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 2.3980 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -4.6120 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -3.0670 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -0.9740 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.9920 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -4.0790 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 3.1360 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 5.1830 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 5.0730 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -0.4200 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -0.5310 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 1.5160 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 3.7080 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 2.0690 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 0.3540 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 1.6430 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 2.2710 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.0310 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.6740 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.2400 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.6440 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.5140 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 0.6220 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 2.1760 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 2.9330 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 4.3020 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 4.2020 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 1.8880 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 2.6690 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 0.7950 1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 1.5070 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 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 62 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 61 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 62 1 0 0 0 0 M END