CHEMDIV-ZINC06798367 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 7.1660 1.2820 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 0.0160 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -0.5570 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.1380 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.4140 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 1.9830 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1240 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.3740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.4230 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.4370 1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 3.4450 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 4.0620 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 4.1540 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 5.6020 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 6.3120 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 5.7180 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 7.6060 -1.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 8.3180 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 8.9940 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 9.8310 -3.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 9.0210 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 8.3470 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 10.5870 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 11.4480 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 12.1940 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 12.0540 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 11.1820 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 1.7260 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -0.5270 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.5460 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 2.9720 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.0650 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.8010 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.0010 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.1760 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 3.6480 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 4.1430 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 6.1090 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 5.6140 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 7.6080 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 9.0720 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 8.2330 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 9.6160 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 8.2590 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 9.6620 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 9.1040 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 7.6570 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 11.5320 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 12.8700 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 12.6230 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 11.0710 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 10.4780 -5.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 52 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END