CHEMDIV-ZINC06309047 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 5.5610 0.6410 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -0.4050 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8720 0.0520 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -1.6650 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -2.5370 -2.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2290 -1.9880 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -2.8630 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.7670 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.8020 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.6710 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.1870 -4.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.0230 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.6920 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.3930 -4.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.1280 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.7270 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.6850 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -1.7320 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.4130 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.1210 -6.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 2.4830 -7.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 2.8550 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 3.8150 -7.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 2.0830 -6.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 2.3930 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 3.2950 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -3.8250 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 0.2810 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 1.5450 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 0.9300 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -1.3860 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -2.2550 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -3.3760 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -3.4800 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -1.3670 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 0.1320 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.8990 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.7360 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.0210 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.1890 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.7510 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 0.7800 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.9300 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.4360 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.7430 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -1.4800 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.7510 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 1.5310 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 3.2630 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 2.6020 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 4.3340 -7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 3.2560 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 2.9620 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -4.4290 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -4.4330 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -3.6010 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.5920 -2.9530 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9820 -1.0100 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 57 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 57 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 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 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END