CHEMDIV-ZINC00207638 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.3410 -3.2480 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.0030 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.9430 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.2360 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.1430 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.1970 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.3770 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 2.6500 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.7780 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.6320 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 0.3560 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.6770 0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.3040 4.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.2820 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.0770 5.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.3080 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -3.7260 9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -4.5650 10.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.7290 10.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.9960 9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.1600 8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -4.6050 11.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.6620 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.3350 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.0140 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.5870 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.9380 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.6700 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.3290 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 3.5360 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 3.7610 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.7380 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.5950 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.3040 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.8670 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.3650 8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.9490 9.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -5.0230 10.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -5.3880 9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.9790 11.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.3440 9.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -3.7220 8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3640 9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.7190 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -5.3760 10.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -4.0020 11.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -5.1050 12.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.1970 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.7290 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.1910 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.0420 8.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9980 -3.7690 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END