NCID-ZINC01668876 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 2.2100 2.3080 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.5380 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.0510 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.1880 -1.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6810 -0.6070 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.4870 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.2360 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 0.5450 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.3030 -3.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3490 -2.2940 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.7750 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.4990 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.8170 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -5.4580 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.7950 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -5.5000 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.8590 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.6940 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -1.2810 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -0.7490 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -0.6240 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -1.0290 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -1.5590 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -0.1040 -4.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 0.0040 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.0020 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.2220 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 1.6800 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 3.1880 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 2.6500 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.6820 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 2.1890 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.9330 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.4880 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.5510 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.7210 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.0050 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 0.9690 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 0.1080 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.3730 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -4.3360 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -3.8170 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.5750 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -5.7010 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -6.2990 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -5.7790 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.6570 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -1.3720 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -0.4390 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -0.9550 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -1.8830 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 0.6910 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -0.9800 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 0.4180 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.5130 -2.5590 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5020 -1.0490 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.1860 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 55 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END