CHEMBRIDGE-ZINC04819894 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7770 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0810 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8190 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1200 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.7270 -3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.0660 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.6190 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.8850 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.2750 -4.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -9.1560 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -10.5200 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -11.4140 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -10.9500 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -9.5900 -7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -8.6930 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -11.9270 -8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -11.7250 -9.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -11.6920 -9.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1250 -3.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8570 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -6.6630 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -6.6390 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -10.8840 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -12.4770 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -9.2300 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.6310 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -12.9450 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -10.7070 -9.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -12.4320 -10.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -11.8930 -8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -10.6740 -9.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -11.8360 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -12.3990 -10.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.1550 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6080 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END