CHEMDIV-ZINC01110662 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -1.5870 0.3220 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.0210 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -1.6690 2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.8700 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -3.3630 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -3.5870 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -2.9940 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -3.6690 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -4.9350 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -5.5350 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -4.8680 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -5.4680 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -6.3920 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -6.6330 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -7.1240 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6900 -7.2260 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -6.3380 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -8.4540 -0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -8.5810 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -8.2010 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -8.3280 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -8.8340 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -9.2140 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -9.0940 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -9.7650 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -7.9150 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -9.8070 0.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -10.8110 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -9.3830 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -10.1640 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 0.8090 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 0.9580 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.1560 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.8550 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.6570 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -2.0070 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -3.2090 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -5.4570 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -6.5220 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -5.2210 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -5.3900 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -6.9170 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -6.1460 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -7.8050 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -8.9330 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -9.3950 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -10.8480 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -9.5170 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -9.3280 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -8.7660 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -7.5760 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -7.1050 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -10.4870 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -10.9550 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -9.2660 1.7520 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 34 1 0 0 0 0 2 35 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 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 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END