CHEMDIV-ZINC06900748 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 0.9100 -2.9230 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.8730 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.4320 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.2560 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.5100 -1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.8560 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.0380 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.4290 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.2730 -4.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.5630 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -1.6890 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -1.8540 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -0.8950 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 0.2580 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 0.4270 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -1.0850 -3.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -1.7590 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -1.5720 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 -2.1060 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0670 -2.7930 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 -2.9070 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -2.4050 -5.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 -0.8620 -3.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 -0.6380 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -0.0750 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -0.7400 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -0.1920 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 1.0160 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 1.6730 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 1.1270 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.2260 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.9520 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.6560 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.8100 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.6610 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.1820 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.3400 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.0540 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.6510 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -1.1150 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 0.0330 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.9540 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.1960 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -2.4430 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -2.7620 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 1.0640 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 1.3250 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6450 -1.9880 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 -3.2290 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -3.4360 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -1.6940 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -0.7110 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 1.4400 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 2.6070 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 1.6420 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.7540 0.4380 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0840 -0.9120 1.0280 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 56 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END