CHEMDIV-ZINC03895598 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4600 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6400 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.9980 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8070 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.1970 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.9100 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -4.2450 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.8670 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.1340 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.6680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.0530 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -4.9620 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -4.2230 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -6.2680 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.8870 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.6470 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -3.8580 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -1.9020 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -2.5530 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -1.5040 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -1.1030 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -0.1370 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 0.3910 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -0.0590 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -0.9830 -1.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8370 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8350 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.7970 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.0490 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.7160 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.3580 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -3.6140 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -3.5760 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -4.9140 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -6.5630 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.6000 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.9700 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.9340 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -3.1740 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -3.1750 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -1.5360 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 0.1960 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 1.1450 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 0.3470 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END