IBS-ZINC02090546 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.0620 -5.1960 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.3540 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.8210 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.9790 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.4400 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -5.3510 1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.8380 2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.3100 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -5.6490 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -6.0910 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -5.2720 6.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.9660 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -3.4380 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.0700 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.2630 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -1.7790 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -3.1010 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -7.5510 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -8.2950 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -6.6240 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.2450 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.8630 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -5.0800 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.3050 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.4700 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -5.8700 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.7060 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.9300 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.0950 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.0760 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -1.6590 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -0.2090 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -1.1200 7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -3.4860 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -7.6580 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -7.9700 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -9.3520 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -8.1880 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -7.8760 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -7.1440 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -7.3480 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.0830 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END