NCID-ZINC01743293 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.1670 1.5840 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.1300 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.4020 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.4020 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.3270 3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 0.2180 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.4390 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -1.6960 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.7710 6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -0.6790 7.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.1520 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 1.3180 6.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.9020 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.3770 4.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.4240 8.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6710 -0.0520 9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 0.5890 8.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6860 1.2030 7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -0.2980 8.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5750 -0.1220 8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -1.7400 8.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3800 -2.1320 7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.6260 9.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -2.6410 9.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -3.9910 9.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -0.0490 10.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 1.4110 9.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -2.6740 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.9330 3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -3.2850 4.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.7130 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 2.1940 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 1.8670 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 1.7440 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.4170 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.5640 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.3640 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.1910 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -2.5760 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.8460 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -2.3120 10.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -2.5820 9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -4.6190 10.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -0.5790 10.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 2.0650 10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -3.0790 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -3.9310 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.6630 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.7470 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.3380 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END