CHEMDIV-ZINC04733314 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.4610 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0040 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7260 1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3670 -0.0550 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.9320 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8300 -2.5420 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.7590 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.8770 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.2490 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.8760 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.1260 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.6630 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.0580 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.9870 -3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.2780 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -6.2270 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.8060 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.4550 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.3340 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.1630 2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.5910 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -0.4550 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.4820 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.3580 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.1990 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -1.1420 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.5880 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -2.0710 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.1100 0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.6890 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8370 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8210 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8160 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.6180 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.3860 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.7460 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.5630 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.9830 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -7.8880 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -6.4000 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.5730 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -1.2550 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 0.3900 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -0.7180 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 0.5540 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -2.4880 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.1990 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.4990 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.2720 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.7600 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.5580 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -2.4200 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.7320 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 M END