CHEMDIV-ZINC06877319 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 1.1840 0.5010 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.7590 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.0670 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.1820 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.9100 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.4170 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.5260 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.7900 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.9500 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.8470 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5800 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.2940 -6.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.5900 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.4250 -7.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -3.2970 -8.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -2.5630 -9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -3.0840 -9.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -4.6040 -10.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -5.3390 -8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -4.7400 -8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -5.0750 -10.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -7.0270 -10.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -8.5510 -10.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -9.1030 -11.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -10.4170 -11.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -10.9570 -12.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -10.1930 -13.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -8.8890 -13.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -8.3360 -12.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -6.9180 -11.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.3590 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.3330 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.7780 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.5880 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.5960 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.1960 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.6620 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -1.1740 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.7100 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.1350 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.7050 -10.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -1.4880 -9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -2.5560 -10.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -2.8590 -8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -4.7740 -11.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -6.3990 -9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -5.2890 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -5.2650 -7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -4.8980 -9.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -4.5280 -10.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -4.9120 -9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -6.6810 -9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -6.5630 -10.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 -8.8750 -10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -8.9660 -9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -11.0290 -11.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -11.9750 -13.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -10.6140 -14.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -8.3100 -13.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -6.2240 -12.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -6.7680 -11.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -6.5480 -10.3890 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8600 -7.0760 -9.7450 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 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END