NCID-ZINC01592052 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.3480 -1.7770 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.7800 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3120 0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9150 -3.2760 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.4600 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.8880 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.9430 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.0450 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -4.5100 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -4.6030 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -4.2540 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -3.7550 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -3.6650 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.1980 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -2.8040 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -2.8680 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -3.3370 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -4.3650 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -5.1860 -7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -4.8050 -8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -5.1270 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.4140 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.1980 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.7780 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.0880 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.4580 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.3980 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.7550 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.3420 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.5620 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.8790 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.4880 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.8150 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.5500 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.3440 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.8050 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -3.1370 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -2.4500 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -2.5590 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -3.3650 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -3.3490 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -4.8310 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -5.0250 -8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -6.2560 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -3.7350 -8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -5.3500 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -6.2150 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.7080 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.5410 -2.2050 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3960 -1.9530 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 49 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 49 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END