CHEMDIV-ZINC06746343 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8350 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5920 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6520 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9530 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2020 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1460 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0820 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7950 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.4040 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.2980 4.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -5.4040 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.7900 5.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.6930 4.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -5.6890 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -5.0820 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -4.5950 4.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -3.5150 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.0620 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -4.1830 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -4.2700 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -3.8630 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -3.3700 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -3.2810 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -3.6930 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -2.7950 5.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 -2.3940 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.4220 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.4650 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2190 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -5.9470 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -6.5820 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -4.2510 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -5.8420 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.7070 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -3.1390 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.8020 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -3.2450 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -4.6540 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -3.9310 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -3.0520 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -3.6290 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7370 -1.6020 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3450 -3.2470 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4000 -2.0260 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END