CHEMDIV-ZINC04870430 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 5.7500 -2.0560 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.8820 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -2.8030 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -3.5800 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -3.5030 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.6420 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.8630 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.9420 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.5570 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.2840 -4.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.5970 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.8880 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -0.6300 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.5580 -8.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 0.4230 -6.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.0910 -5.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 0.2130 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 0.4170 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.9580 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.4240 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.3490 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.8090 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.3470 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 1.8330 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 2.3810 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 4.4200 -8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 5.9040 -8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 6.0300 -9.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 5.4330 -9.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 3.9450 -8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -3.1330 -7.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -2.3140 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -1.0090 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -2.2160 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.2450 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.1070 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -1.1970 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -1.3370 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.0160 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8460 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.7120 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.7500 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.0720 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 2.4000 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.9250 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 1.8140 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 2.2900 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 4.3200 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 3.9290 -9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 6.3580 -9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 6.4060 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 5.5470 -9.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 5.9220 -8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 3.4460 -9.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 3.4980 -8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -3.1500 -8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 3.7960 -8.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 57 1 0 0 0 0 31 56 1 0 0 0 0 M END