NCID-ZINC01608016 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.5660 1.9070 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.5910 0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0640 0.7510 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.4550 1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0630 -0.6150 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.0310 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.4620 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.9110 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.9260 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.4910 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.0390 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.5030 6.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.0420 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.3660 5.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 0.3910 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 1.3360 3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 1.2940 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.7520 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.7840 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.9730 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.1390 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.1050 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.9090 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.8740 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.0630 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.2980 3.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.9830 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -5.1630 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -4.5340 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -3.2680 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 0.1050 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.3670 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.7080 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.7470 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 2.6530 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 2.2590 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 0.4510 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.3040 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.9930 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 0.6620 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.1050 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 0.8740 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.0660 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.3770 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 1.6590 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 1.9220 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 0.2670 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.8800 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -5.0070 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.9560 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -3.6390 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -3.2950 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.3850 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -5.1280 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.1260 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.9670 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.6200 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 45 1 0 0 0 0 17 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 30 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END