NCID-ZINC04896342 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.4390 1.9750 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.4680 0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1810 0.2710 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.0650 0.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1500 -1.1540 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.3890 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.1060 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.6140 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.0240 2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.3660 3.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7610 -1.4240 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.4440 2.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5310 0.3450 3.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9530 1.3330 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.5620 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -1.5190 2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -0.2380 0.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4430 0.4200 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -1.4460 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 0.1850 4.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5550 -0.6880 5.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6750 -1.7030 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.1570 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.7150 6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.4210 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -0.0030 6.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2370 1.0650 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -0.2960 4.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7910 0.2450 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.6980 4.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -0.7220 7.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.0970 7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 1.5800 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.9180 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 2.0330 2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 2.4510 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 2.3880 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 2.1600 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.0340 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.4770 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.9420 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.7130 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.9050 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.4820 8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -2.0680 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -0.5730 7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.2020 7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.5770 8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.7880 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 2.2630 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.5340 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.9370 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 2.4720 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 2.3260 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 2.9420 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 M END