NCID-ZINC04715386 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.7810 -0.3780 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.5170 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.0560 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7540 -2.4200 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.5870 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.3360 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -3.3070 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -3.8730 2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.5660 1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -4.0430 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -3.9990 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -4.8280 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -2.3730 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.0060 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.4620 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.0690 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4520 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.9690 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.7870 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8800 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.1740 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.1620 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.3960 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -4.7510 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -4.4250 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -5.8740 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -2.7840 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END