CHEMDIV-ZINC06793486 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 2.4580 5.3710 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 6.0870 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 5.6480 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 4.4840 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 3.7690 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 4.2130 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.4920 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 4.1590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 3.4470 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 4.1620 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 5.4940 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 6.1310 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 5.4900 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 3.5000 0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 4.4530 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 3.6820 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 2.7750 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 1.8320 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 2.5850 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 4.3040 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 3.5760 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 5.3110 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 5.4510 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 6.1390 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 6.9400 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 5.7110 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 6.9870 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 2.8690 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.5260 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 2.3670 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 7.2110 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 5.1040 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 5.0550 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 3.1220 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 4.3820 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 1.2180 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 1.1950 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 3.1570 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 1.8720 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 M END