CHEMBRIDGE-ZINC04672461 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.7130 -4.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0890 -3.2720 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -3.4870 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -3.0020 -5.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.4130 -3.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.3020 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -2.2780 -2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 0.0360 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -0.1110 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -0.4130 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 -0.5490 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -0.3830 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -0.0790 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 0.0610 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 0.0840 1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 0.3940 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 -0.5160 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2540 -0.8290 -0.4710 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 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.4640 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8670 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.6320 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 0.3990 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 0.7470 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -0.5430 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 -0.7840 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 0.3010 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 0.4980 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 1.3290 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -0.4080 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0530 -0.9070 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1520 -1.7770 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 -0.0410 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -4.7150 -5.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -5.1720 -6.2340 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END