CHEMDIV-ZINC06798380 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.1440 9.6240 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 10.3830 -1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 9.6500 -1.0980 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 1.2870 11.6400 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 12.4650 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 13.6720 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 14.0710 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 13.1830 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 11.9920 -0.4850 N 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 0.2750 8.5410 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 7.6990 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 10.2160 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 9.3970 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 10.2610 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 9.4230 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 7.7470 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 8.5730 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 14.3400 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 15.0510 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 13.4630 0.5570 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 28 1 0 0 0 0 27 51 1 0 0 0 0 M END