NCID-ZINC01696566 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.7400 1.8480 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.4510 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.4650 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.1060 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.8960 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.8140 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.2430 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -5.2090 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -6.5470 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.9420 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -5.9860 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.6420 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -6.3770 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -8.2630 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.3120 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.9280 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.1510 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.4520 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.0560 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.5480 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.4330 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.8290 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.3390 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 2.0500 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 2.0660 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 2.4770 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.4970 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.9050 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -7.2920 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.9000 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -6.5000 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -8.6560 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.8760 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.3660 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.2430 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.8160 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -4.5200 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.6460 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END