CHEMDIV-ZINC04584203 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 1.7550 2.0000 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.6010 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.3690 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.7780 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.7420 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.2610 2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9330 -4.9530 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -5.5310 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -6.1390 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -6.1680 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -5.5480 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.9410 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -6.8090 7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -5.8200 7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.5560 2.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8040 -3.8240 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.3770 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -4.7610 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -4.9180 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -3.7580 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -3.5410 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.3110 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -5.9490 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -6.0600 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -7.3100 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -8.4690 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -8.3770 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -7.1280 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -4.6540 1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 1.9990 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.6770 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 2.4000 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.6430 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.2430 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.4030 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.0050 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.7160 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.1360 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -2.6280 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.3980 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -5.4970 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -6.5800 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -5.5270 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.4470 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -7.2300 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -7.6560 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -6.3130 8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -5.4110 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -4.9810 8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.4120 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -5.1540 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -5.6720 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -3.8980 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -5.0390 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -5.8040 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -2.6560 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -4.3940 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -2.4350 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.2020 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -5.1730 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -7.3830 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -9.4430 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -9.2830 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -7.0990 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -5.5780 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.5090 0.6670 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5620 -5.3440 1.1970 H 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 1 0 0 0 0 2 33 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 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 66 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 66 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 22 66 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 60 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END