CHEMDIV-ZINC00753519 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.1030 1.2360 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.2370 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.3720 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.8430 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.6460 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.5240 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.0460 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.6700 0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.6980 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.2990 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -5.2880 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.2560 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -7.5410 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -7.8650 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -6.8920 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -5.5860 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.6150 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.9410 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.2260 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -7.1890 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -8.8070 2.6030 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -9.1150 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -9.6100 3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -8.7130 3.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -8.2900 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -7.1270 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -7.5450 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -7.8790 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -9.0560 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -6.3980 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.6130 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.3320 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.8110 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.6150 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.0170 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.2230 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.9580 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.1730 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.0900 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.9100 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.9300 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.6850 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -6.0250 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -8.2910 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -8.8650 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.6150 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.1920 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -6.4580 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -7.9660 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -9.1230 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -6.2640 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -6.8670 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -8.4230 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -7.0090 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -8.1540 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -9.9500 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -9.2370 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -6.1610 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -6.6950 7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -5.5200 6.3970 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 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END