NCID-ZINC01654383 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.4710 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0360 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.9230 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7120 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.7820 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.0780 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.3090 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.2340 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.1360 -0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.8890 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.8200 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.3230 -2.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6330 0.5780 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.0450 -2.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4980 0.9920 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.9810 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.1780 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.1090 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.8430 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.6490 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.7110 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.3630 -3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.9040 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.7000 -4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -1.5190 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.3570 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8450 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8400 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8160 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.2930 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.6190 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.9140 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.3210 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.6040 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -2.2630 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.5700 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.2250 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.7320 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.1580 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.3890 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.4070 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -0.1540 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.2680 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END