CHEMDIV-ZINC06805893 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 1.1680 -1.8330 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0880 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.7810 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.2430 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.7150 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.7560 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 0.9110 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 2.3050 3.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 3.0220 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 2.5430 1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 4.4870 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 4.6780 4.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 4.9710 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 5.2220 6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 4.9330 6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 4.5580 5.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 5.6710 7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 6.2860 7.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 5.8020 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 5.1330 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 4.6400 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 4.8720 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 5.5720 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 6.0380 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8310 4.3180 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.7190 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.9950 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.6120 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.3240 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.9150 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.1090 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.7870 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.7550 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.8930 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.1650 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.1590 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -1.2930 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.2950 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 1.2300 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 0.3960 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 0.4870 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 2.7940 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 4.9980 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 4.9580 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 4.9740 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 4.8260 8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 6.4140 8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 4.0510 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7650 5.7480 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4870 6.5710 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 3.3010 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7090 4.9380 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2250 4.2970 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.8450 0.7330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.0330 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 54 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END