NCID-ZINC01640535 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 3.6740 1.8700 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 0.3580 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.3080 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.6510 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.2490 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.3300 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.7800 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -4.2650 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.8610 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.9660 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.3740 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.2020 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.2260 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.4120 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -3.8220 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -5.0440 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -5.8560 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -5.4450 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 2.2190 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 2.3710 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 2.0970 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.0090 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 0.1310 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -5.3500 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -3.8120 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -4.2170 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.7750 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.8800 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -4.3990 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -3.9980 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.4600 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.1270 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.6390 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.6520 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.4580 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.1870 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -5.3640 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -6.8110 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -6.0790 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4540 4.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 40 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 40 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END