CHEMDIV-ZINC06752166 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0320 1.4910 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0160 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.7460 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0830 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.1070 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.4150 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7640 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.7850 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.4420 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.9630 -1.3910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.4630 -0.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.5140 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -7.1770 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -6.9490 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -6.8270 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -7.5000 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -6.4040 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -5.2740 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -6.6800 2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -5.6460 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -4.5660 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -3.5470 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -3.6020 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -4.6790 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -5.7030 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -2.6040 5.3300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.8620 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8590 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.8420 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.8540 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.1900 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0580 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -7.7400 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -6.6690 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -5.9800 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -8.2800 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -7.9230 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -7.5950 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -4.5220 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -2.7060 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -4.7200 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -6.5440 5.1820 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END