CHEMSTAR-ZINC04059763 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.4950 0.7540 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.7830 -0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2270 -1.0920 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.4300 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.8820 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.4750 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.6380 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.2080 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.6250 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.3120 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.2580 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -2.8460 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4770 -3.2220 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.3030 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5260 -1.0060 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -0.6950 1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8420 0.3910 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -1.2320 1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7050 -0.8270 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -0.6320 2.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3040 0.3730 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -1.2790 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -2.6240 1.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8650 -2.9650 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -3.2300 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -2.7640 1.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4720 -3.3460 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8670 -2.9000 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -4.6700 -0.0020 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9860 -3.4090 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -3.7450 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -4.9210 2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -3.3870 4.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -4.1020 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -2.4270 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -0.7330 3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.8960 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -1.4440 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.8900 2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -0.7450 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.3640 2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.1370 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.1680 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.1560 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.0190 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.0270 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -3.1020 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -4.2580 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -2.4910 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 1.0420 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 1.6740 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 1.0590 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -2.4620 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -1.3740 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.2990 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.5940 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -0.4410 3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 57 1 0 0 0 0 22 23 1 0 0 0 0 22 36 2 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 37 50 1 0 0 0 0 37 51 1 0 0 0 0 37 52 1 0 0 0 0 37 57 1 0 0 0 0 38 53 1 0 0 0 0 38 54 1 0 0 0 0 38 55 1 0 0 0 0 38 57 1 0 0 0 0 39 40 1 0 0 0 0 41 56 1 0 0 0 0 M CHG 1 29 -1 M END