CHEMDIV-ZINC00189909 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 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 0.4990 -0.3710 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5400 1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6840 0.2030 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.7030 1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.3110 1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8160 -0.6860 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.5480 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.5310 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.0670 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -4.1850 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -4.7700 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -4.2300 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.1080 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -5.8700 0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -6.4190 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.9280 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -0.0710 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -0.4270 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -1.6410 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.4990 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.1440 0.3520 C 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 -2.2680 1.1270 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.1970 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 0.1270 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.6120 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -4.6040 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -4.6830 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -2.6840 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -7.2910 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -5.6700 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -6.7140 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 0.8780 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 0.2430 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -1.9190 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.4470 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.8160 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5390 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 42 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END