CHEMDIV-ZINC04583976 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.8180 0.2710 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.1550 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.1800 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.6060 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -2.6310 -0.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 -1.6260 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.5080 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 0.4140 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 0.2190 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -0.9030 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -1.8260 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 1.1260 1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 0.8600 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -4.0290 -0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6430 -4.3230 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -5.0280 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -6.8680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -8.2630 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -9.1380 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -8.7020 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -7.3120 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -4.0180 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.8660 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -3.8550 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -3.9960 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -4.1490 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -4.1640 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.3020 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.2890 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.6080 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.9330 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.8170 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.4920 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.5180 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.8430 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.2680 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -2.9430 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -0.3570 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 1.2880 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -1.0570 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -2.7020 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -0.0890 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 0.8070 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 1.6590 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -4.7980 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.9590 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -6.1840 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -6.9160 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -8.6460 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -8.2060 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -9.4030 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -8.6580 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -7.3670 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -6.9520 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -3.7560 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -3.7360 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -3.9870 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -4.2590 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -4.2870 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.1700 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -6.3890 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 28 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 M END