IBS-ZINC02293077 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.5350 0.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.0030 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0870 2.0810 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.5320 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.5420 -1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.3440 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.5800 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 3.0390 -3.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 3.8900 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 2.1340 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0380 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.0350 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.0140 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.0700 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 2.1340 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.7060 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.1480 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.0170 3.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.2440 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.6140 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 0.3010 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 0.6100 4.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.2740 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.6940 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.4880 7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.0410 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.1630 5.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 1.0070 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.1650 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.4110 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 3.1000 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.8790 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.8450 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.0760 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 2.9740 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.7600 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.5360 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.1910 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 0.2030 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.2960 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.0440 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.3760 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.6690 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 1.1040 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.7110 8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.3170 7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.3310 0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END