CHEMDIV-ZINC04116176 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5160 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0140 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4810 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.7200 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.6140 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.9320 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -1.3590 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.4710 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.1540 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.1640 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.7580 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.6320 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.9030 -3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.5580 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.0360 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.7040 -3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.6160 -6.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.0050 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -5.6910 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -7.0590 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -7.7490 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -7.0640 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -5.6950 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -9.0960 -6.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.7420 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -11.2450 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8990 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8750 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8630 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3730 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3970 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.2830 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -0.8490 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -1.6050 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.8030 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.0040 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.3280 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.0730 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -5.1540 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -7.5930 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -7.6020 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -5.1620 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -9.3340 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -9.5720 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -11.6530 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -11.4150 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -11.7370 -8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.2140 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -0.1470 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END