CHEMDIV-ZINC04183279 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -2.8920 -0.4420 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 0.8830 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 1.2720 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 2.4870 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 3.3170 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 2.9330 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 1.7110 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 1.3290 -4.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.7070 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.1990 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.6600 -3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.3440 -5.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 2.0980 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 3.5140 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 3.8630 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 5.1620 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 6.1120 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 5.7630 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 4.4660 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 7.5280 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 8.4790 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 7.8970 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 0.7480 -4.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1060 0.9140 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.7630 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.2600 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 0.0630 -2.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 0.3770 -1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -0.2590 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 1.3880 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 3.8380 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.3100 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.8240 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.1500 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 0.6260 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 2.7900 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 4.2660 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.2760 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 2.7930 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 1.6290 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.1040 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 3.1210 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 5.4340 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 6.5060 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 4.1940 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 7.6110 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 8.3960 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 9.5030 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 8.2160 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 7.2190 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 8.9210 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 7.8140 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.9440 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -1.2740 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -2.2150 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -1.3350 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 2.2260 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 1.7200 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 3.6040 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 3.6870 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 4.8760 -3.6290 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END