CHEMDIV-ZINC00459226 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.0700 -0.3680 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.1520 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.0580 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.9690 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.2010 1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.8930 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.2780 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -3.1270 3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.2210 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.5100 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.5370 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.2040 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.8590 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.8910 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -3.1900 6.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.9420 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 0.0320 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 1.5480 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 2.2290 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 1.6970 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.1780 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 3.7470 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -3.8240 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.8850 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.4020 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.3030 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.1930 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.8800 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.3530 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.3660 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.4200 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -3.7220 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.2380 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.3290 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.3170 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -0.4370 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 1.8480 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 1.8770 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 1.9930 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.0110 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 2.1330 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.1600 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.1780 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 4.1290 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 4.2340 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 4.0460 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -4.7440 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -4.0940 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -3.1590 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.8620 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -1.9070 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.5610 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.4310 3.6960 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.1140 3.0040 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 53 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END