CHEMDIV-ZINC04672483 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5480 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0180 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0390 -0.3480 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5030 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.0120 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.4820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.0400 -1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1410 1.1300 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4750 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7070 -1.5650 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0470 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.4320 -2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.2530 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 1.2640 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.2240 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -1.4330 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -1.8460 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -1.1250 -6.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 0.0500 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 0.5640 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 1.7990 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 2.5000 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 2.0030 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 0.8000 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -3.1400 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -3.5760 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -4.7800 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -5.5590 -7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -5.1280 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -3.9280 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -6.7450 -8.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -7.4960 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.9150 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9200 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9000 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.1520 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.5930 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 1.1020 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.3600 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.1150 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.5720 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.1370 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.3050 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.3200 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.2390 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.0510 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 2.1940 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 3.4540 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 2.5780 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 0.4280 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -2.9700 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -5.1180 -9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -5.7360 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -3.5960 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -8.4190 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -7.7350 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -6.9070 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END