CHEMDIV-ZINC06785984 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.0570 1.2670 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.1200 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.8150 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.0850 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.6720 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.9700 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.6930 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.0170 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.6620 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0630 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.5680 -5.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.9070 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.6040 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -3.9660 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.6820 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.0390 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.6350 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.9800 -3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.4590 -4.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 2.2790 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 3.5540 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 3.5160 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 2.2640 -3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 4.7130 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.8470 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.0320 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -4.5410 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 1.2020 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.8470 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.7550 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.3640 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.6260 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.4190 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.9850 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.0620 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.4980 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -5.7610 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.6070 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 4.4440 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 4.9880 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 4.4690 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 5.5490 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.7280 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 2.6030 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.8980 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.7080 1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -5.5940 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END