CHEMDIV-ZINC07006458 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.5690 1.1490 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.3490 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.9030 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.2750 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.0990 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.5390 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.1660 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.4890 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.0610 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.3780 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -6.5480 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.9190 -2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.8970 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -7.3220 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -7.3950 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -7.0410 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -6.6330 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -6.5710 -3.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -7.6040 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -7.9940 -5.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -7.3420 -3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -7.4780 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -6.9060 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -7.0400 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -7.7440 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -8.3140 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -8.1790 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -9.0800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -7.8890 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.5230 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.4050 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.6010 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.2620 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.7070 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.1770 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.7310 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.0420 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -7.0730 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.8210 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -7.7170 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -7.0840 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -6.3580 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -6.3560 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -6.5960 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -8.6210 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -8.4000 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -9.8600 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -9.5340 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -7.0590 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -8.8300 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -7.8840 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END