CHEMBRIDGE-ZINC02086463 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.0010 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6310 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8640 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4820 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1410 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.2670 4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.6870 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.1070 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.7740 1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.7130 3.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.1760 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -6.6030 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -8.1300 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -8.5570 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -10.0620 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -10.7350 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -12.1150 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -12.8220 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -12.1480 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -10.7680 6.6120 C 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 0.2280 -2.5920 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.3470 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2190 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 2.0030 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.9770 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 2.1620 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.1810 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -6.5800 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -6.5550 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -6.1980 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -6.2240 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -8.5350 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -8.5100 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -8.1530 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -8.1780 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -10.1820 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -12.6410 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -13.9000 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -12.7010 7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -10.2420 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 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 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END