NCID-ZINC04783482 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.9470 -2.7240 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.0860 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5670 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.9300 0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6420 -2.2150 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.1870 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.4480 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.7380 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -3.7660 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -3.5030 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -2.5150 -0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0960 -3.5740 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -1.7890 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -2.4400 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -1.7740 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -0.4560 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 0.1960 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -0.4690 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -2.3520 -1.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6530 -1.3800 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -2.4470 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -2.3040 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -3.3910 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.2700 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.5170 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.3820 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -3.8090 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.4360 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.3750 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.0010 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.2790 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.6520 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.1790 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.6450 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.9420 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.7730 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.3060 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -3.4700 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -2.2840 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 0.0640 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 1.2250 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 0.0410 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.4140 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -1.6490 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -2.4140 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -1.3220 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -4.3730 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -3.2680 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.0510 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.2930 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.0300 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.4140 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -3.4330 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 52 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M END