NCID-ZINC01742751 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1130 0.6100 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 2.8450 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 3.6110 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 5.0140 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 5.4170 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 5.7690 3.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 7.1460 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 7.6350 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 9.0900 5.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0030 9.4190 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 8.0690 5.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1810 8.1210 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 7.6390 7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 7.5170 7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 7.1130 9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 6.8180 9.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 6.9310 8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 7.3390 7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 10.1710 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 10.4770 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 11.4770 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 12.2030 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 11.9340 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 10.9340 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.3700 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.0850 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 0.5220 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 2.7510 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 3.3090 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 3.1170 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 3.6680 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 5.3730 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 7.7190 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 7.1950 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 7.0820 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 7.7420 7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 7.0340 9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 6.5070 10.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 6.7070 9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 7.4220 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 9.9250 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 11.6920 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 12.9820 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 12.5050 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 10.7500 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.4550 1.8860 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3330 0.9860 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.4990 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END