CHEMDIV-ZINC06913206 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 0 0 0 0 0 0999 V2000 2.2730 0.1700 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.9510 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.5310 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5240 0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.6100 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.6280 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.4870 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.3170 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.3040 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.4630 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.1350 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.8070 -5.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.3430 -5.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.2460 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.4760 -7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.3340 -9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.1320 -11.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.2330 -12.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.8740 -10.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -5.8170 -9.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -7.5920 -12.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.3730 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -2.6700 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.1090 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -1.4770 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.4060 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -1.9690 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -2.6020 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.1960 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.1580 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.5350 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 1.0130 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.7280 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -3.9870 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -4.2340 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.5520 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.1460 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.3350 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.6260 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.3610 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -3.3780 -9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.3890 -9.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.1680 -11.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.0510 -12.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -5.0030 -13.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -5.2110 -11.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -6.9530 -9.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -7.8430 -10.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -5.7720 -10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -6.0370 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -7.6550 -12.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -7.3870 -13.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -8.5740 -12.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -4.2760 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.7060 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -2.1520 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -1.0400 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -0.9140 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -1.9180 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -3.0370 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.7270 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.0900 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.4950 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.4400 -10.0300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7940 -4.4770 -9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.5640 -11.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 64 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 17 64 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 66 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 66 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 64 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 66 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END