CHEMDIV-ZINC07000118 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.8980 1.2340 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.2580 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4870 -0.8370 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.5620 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.0800 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.6730 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0230 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.9360 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -4.0070 -1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.8700 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.7300 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.6440 -4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -3.7480 -4.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.5310 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.5700 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -6.0840 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -5.1030 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.9490 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -8.2990 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -9.0540 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -10.2920 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -10.7760 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -10.0220 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -8.7850 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.6350 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.8130 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 1.4500 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.5020 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.1230 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.1360 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.2970 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.5020 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.5280 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -3.6470 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.3870 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.4960 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -7.1050 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -5.8830 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -5.3680 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -5.1410 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -6.7430 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.9440 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.6750 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -10.8810 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -11.7440 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -10.4000 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -8.1980 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.6080 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.0650 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -5.9150 -6.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 50 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END