CHEMDIV-ZINC04119254 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.3760 2.4390 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.1510 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 0.1700 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.4690 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 1.7690 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 2.7480 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -0.5950 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.8420 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -2.2030 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -3.0140 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.2700 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.9080 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -3.3030 -4.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -4.4060 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -5.2280 -5.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -4.4810 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -5.6740 -7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -5.7040 -9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -4.8100 -9.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -5.3960 -10.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -6.6040 -11.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -6.8090 -9.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -4.7450 -12.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -5.3690 -13.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -4.7540 -14.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -3.5070 -13.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -2.8760 -12.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -3.4930 -11.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -2.8380 -10.6290 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 3.2020 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.9110 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.8270 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 2.0380 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 3.7540 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.1780 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.4680 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -2.7310 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -1.1830 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -1.2860 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -2.7730 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -3.9720 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -1.3590 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.8860 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.2980 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.7960 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -2.6730 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -3.5440 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -4.5420 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -6.6070 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -5.6250 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -6.3430 -13.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -5.2500 -15.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -3.0300 -14.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -1.9040 -12.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.0950 -1.5740 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0910 -0.2530 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END