CHEMDIV-ZINC04735066 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.1880 0.7580 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.5450 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.4090 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.5750 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.9350 0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.1100 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.8900 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.6810 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.8590 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.0360 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -5.1280 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.9650 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.7460 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.5840 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -4.6350 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -5.8590 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -6.0200 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -6.7200 -1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -5.8930 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -4.7310 -2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.8020 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -4.9500 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -5.8290 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -6.5650 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -6.4200 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -5.5390 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -7.4310 -3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -8.1570 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.8560 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.5860 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.7720 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.1370 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.2300 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.2350 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.0000 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.9250 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.6350 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -6.9660 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -5.6150 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -6.4030 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -4.3780 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -5.9440 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -6.9960 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -5.4230 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -7.4570 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -8.7580 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -8.8100 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END