NCID-ZINC04963977 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -0.5170 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.3410 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.5810 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8150 1.6670 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 0.1380 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.4340 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -0.8190 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -0.6270 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -0.0470 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.3350 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 0.9820 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 0.3760 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.1600 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.5160 -1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9650 -1.5950 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.1870 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.5940 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.9000 -2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.5390 -0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5090 -1.5370 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.3440 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -1.0070 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.4100 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.5630 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.3060 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.1500 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.5830 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -1.2680 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 0.1020 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 2.0560 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.7970 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.1160 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.8790 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.7760 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 0.0540 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.9170 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END