NCID-ZINC01731149 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 0.2330 2.2050 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.8080 -1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8790 0.6540 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2440 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.4470 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.9390 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 0.6770 -0.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2590 -0.5120 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.7840 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.4930 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.6600 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.1190 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -3.4100 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.2460 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 1.9390 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 2.3490 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 3.5060 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 4.2530 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 3.8420 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 2.6830 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 0.4670 -1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 1.4890 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 2.5580 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 1.3010 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 2.5890 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 3.1570 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 2.5380 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 4.4300 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.3460 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.3090 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.9550 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.2400 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.0950 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.4750 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.2270 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.3410 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.6230 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.9850 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.8230 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.3850 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.5660 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.1350 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.2140 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -5.0300 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -3.7680 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -1.6940 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 1.7650 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 3.8270 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 5.1570 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 4.4260 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 2.3600 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 0.5140 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 1.0210 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 3.0440 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 2.9150 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 2.7960 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 1.4540 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 4.1870 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 5.0240 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 5.0000 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.1120 -3.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 61 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 61 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 61 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 M END