CHEMDIV-ZINC04732583 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1410 1.3500 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.1560 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.6160 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.9410 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.4540 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.8010 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.6410 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1260 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.7790 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.0060 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -6.9080 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.5460 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -8.3340 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -9.2710 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -10.6000 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -11.0130 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -10.0830 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -8.7530 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -12.3580 1.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -13.0840 2.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -12.2520 3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -14.4560 2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -13.0190 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -12.0800 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -12.2380 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -13.3040 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -14.1880 -0.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.5540 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.7010 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.8680 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.3600 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.6740 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.8010 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -4.2000 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.7790 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3780 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -6.3030 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -8.9510 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -11.3240 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -10.4060 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -8.0320 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -12.8700 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -11.2600 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -11.5490 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -13.5850 -1.9610 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END