NCID-ZINC01675619 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.7180 1.4050 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.0380 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.7390 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.2500 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.1070 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.9560 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 3.4410 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 4.1060 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 5.6090 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 5.8510 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 7.3520 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 7.8890 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 7.7240 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 6.2720 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 5.6590 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 6.2100 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 5.9150 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 6.6140 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 5.9840 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 6.6560 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 7.8820 -2.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 8.5120 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 7.9010 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 2.0350 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.3990 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.9170 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.5020 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 3.6310 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 3.8530 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 3.9370 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 3.6760 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 5.3420 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 5.4620 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 7.5290 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 7.8670 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 7.3320 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 8.9440 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 8.0110 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 8.3500 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 7.2880 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 5.7700 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 4.8400 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 6.2740 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 4.9800 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 6.1720 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 9.5160 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 8.4200 -1.7720 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END