CHEMBRIDGE-ZINC04756225 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0590 1.5600 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0530 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.7240 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.0650 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0280 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7420 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.2260 -1.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2030 -4.1260 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.3800 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.2760 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.0570 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.9250 -4.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.0280 -2.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.8320 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -1.3380 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 0.2820 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 0.4350 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -0.1440 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -1.5300 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -1.7020 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -3.3590 -4.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -3.6000 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.7480 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -4.8580 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -5.0230 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -6.1980 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -7.2130 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -7.0570 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -5.8840 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.9270 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.9130 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.9300 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.3870 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.9500 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.2290 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.3530 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.9400 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.8160 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 0.6700 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 0.8370 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 1.4930 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -0.0750 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -1.8920 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -2.0970 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -1.1790 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -2.7620 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.2620 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -4.2320 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -6.3270 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -8.1320 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -7.8530 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -5.7620 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -1.1410 -2.2040 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 53 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END