NCID-ZINC05838162 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.6830 2.3370 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.1000 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.2420 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.6210 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 1.8580 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 2.7160 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.3140 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3900 -1.0500 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.0320 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -1.7770 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -1.3030 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.0040 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.4520 0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 0.7670 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 1.1400 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 1.8600 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 2.1820 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 1.7780 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 1.0910 0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -2.0530 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -3.1960 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -3.8860 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 -3.4100 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -2.2680 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -1.6280 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 3.0060 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.8040 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.7240 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 2.1540 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 3.6830 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.7220 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -0.2980 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 0.8720 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 2.1630 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 2.7420 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 2.0280 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -3.5390 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -4.7760 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 -3.9250 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -1.8940 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END