CHEMDIV-ZINC04911007 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0.6620 4.1640 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 5.6680 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 6.4320 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 7.8110 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 8.4280 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 7.6640 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 6.2840 -2.2460 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 1.4350 3.9590 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 4.0690 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 3.8570 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 3.7480 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 5.9500 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 8.4080 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 9.5060 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 8.1460 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 5.6880 -2.2890 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 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END