NCID-ZINC06040865 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1230 1.5240 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.0180 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5870 -0.5080 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.0740 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.3820 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.0930 -1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7150 -0.5100 -1.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8060 -1.6170 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.2420 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.8730 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.4520 -1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5200 -0.4350 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1190 0.4880 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -1.1740 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.6730 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -2.0330 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -1.6450 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.8320 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -3.7470 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.9920 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.3260 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 2.0640 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 1.7760 -1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 3.1610 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.9110 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.9050 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.8460 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.1720 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.5960 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 1.1550 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.3030 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 0.1170 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.4610 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.8400 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.6340 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.1100 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.6640 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.9880 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.4770 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7670 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.1830 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.6450 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.0390 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.8320 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.7370 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 3.3130 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 3.8140 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 3.3950 -2.1520 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 7 1 0 0 0 0 2 12 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 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END