CHEMDIV-ZINC06738520 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4800 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.8560 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.6320 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0070 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7520 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -3.0960 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.1040 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.9250 1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.2800 1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.3310 3.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2320 -7.0950 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.9140 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.5640 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.6160 3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.7140 5.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -6.9420 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -5.9340 7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.0250 7.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -5.6580 7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -6.6610 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.2390 9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -5.1870 9.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.4100 11.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.6830 11.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.7330 10.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.5050 9.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.9230 12.5530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2160 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1170 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.3340 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.6900 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.1850 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.6730 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -4.9140 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.5370 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -6.8010 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -7.9560 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.9260 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -6.1590 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.6540 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -5.6820 7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -7.6480 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -6.3330 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -5.7540 9.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.3690 11.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -3.1650 10.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -4.5410 8.8760 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END