IBS-ZINC01823645 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.4580 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 4.0720 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 5.5940 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 5.8980 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 6.2520 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 7.6680 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 8.3820 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 9.8800 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 10.1410 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 6.0020 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.9460 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.1560 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.0200 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.7540 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.6620 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -0.4500 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 2.0070 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 3.7690 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 3.7600 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 5.8720 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 6.0200 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 8.0470 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 8.1940 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 10.4320 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 10.1980 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 11.0740 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 5.7640 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -3.0980 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -1.5070 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 0.2350 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.3940 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -1.3480 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -0.0300 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -0.1740 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -0.9130 0.9080 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 42 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END