NCID-ZINC01436582 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 0.8770 1.4360 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.0540 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6490 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 0.0290 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 1.4300 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 2.1220 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 1.8270 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 0.7040 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -0.3790 -1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -1.2980 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 0.6960 -0.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7320 -0.0490 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 2.0380 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 3.2080 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 3.2180 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 2.1900 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 3.2990 1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 1.0080 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 0.0590 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -1.0410 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -1.2110 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -0.2770 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 0.8370 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 1.7520 3.9850 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -0.4500 5.2740 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 0.3850 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 1.3780 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 1.0980 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -0.1800 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -1.1800 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -0.8930 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -2.3360 -3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 -2.1370 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -0.7090 -4.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.9740 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.4740 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.7240 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 3.1980 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 4.1200 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 3.1500 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 3.9060 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 3.5340 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 0.1880 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -1.7750 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 -2.0760 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 2.3750 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 1.8750 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -1.6680 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 -2.4890 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 -2.6410 -5.5270 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M END