CHEMDIV-ZINC05058749 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0020 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.6960 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.0770 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.0720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.6910 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.0680 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8470 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2480 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.3170 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -7.1230 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -8.5180 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -9.4830 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -8.5670 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -7.2070 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -6.8400 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -7.7580 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -7.5970 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -7.9800 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -7.0630 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.1420 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.6700 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.8550 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.8740 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.8700 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.1560 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.6170 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.6080 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.2400 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.5130 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.0250 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.6500 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -5.8040 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -6.9600 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -7.4910 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -8.7940 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -8.2470 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -7.8700 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -9.0150 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -7.3400 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -6.0280 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -5.8700 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -6.0280 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.4930 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.6510 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -7.3600 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -5.6700 3.6800 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 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END