CHEMDIV-ZINC04910941 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.4110 -6.9520 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -6.2200 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.9320 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.2650 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.8850 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1670 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.8400 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7700 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.0710 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.6720 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.0390 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.7300 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.1030 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.8580 -8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.2460 -8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.8880 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.1420 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7440 -4.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.5150 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 2.1200 -5.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 2.1900 -3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 3.6520 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 4.1430 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 5.0410 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 4.5630 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 4.2690 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.1590 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -7.1580 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -6.3350 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -7.8910 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -8.0120 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -6.8240 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.2850 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.2890 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.1520 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.9730 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.3730 -9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.8230 -9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.9650 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.7080 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 3.9880 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 3.2940 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 4.7180 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 4.8940 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 6.0880 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 3.6580 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 5.3500 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 5.1910 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 3.5580 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.9540 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.2190 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.7780 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 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 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END