CHEMSTAR-ZINC04526151 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.6740 -0.2060 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.0660 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.2140 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.4960 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.3790 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 0.5150 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 1.1480 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 0.5700 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 2.4900 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 3.2520 0.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9710 2.7770 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 3.2870 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 4.0830 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 5.5110 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 5.4770 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 4.6810 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2610 5.1570 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 4.6480 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 5.6630 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 6.6070 -0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 5.6300 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 5.4660 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 5.4350 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 5.5660 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 5.7290 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 5.7570 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 5.9250 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 5.8400 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.6510 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.0590 -1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0940 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.6250 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.8870 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.1850 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 2.9520 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 3.7630 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 2.2690 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 4.1070 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 3.6070 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 5.9870 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 6.0780 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 6.4940 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 5.0010 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 3.8950 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 5.3640 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 5.3080 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 5.5410 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 5.8310 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 6.1730 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.5800 -2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.6440 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 6.2750 -1.5380 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END