CHEMDIV-ZINC05073448 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1780 -0.6890 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0120 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4280 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1340 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.4580 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.0620 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6580 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.1040 -0.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6390 -2.6330 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.7890 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -3.8520 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -3.9300 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -2.4380 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1510 -1.9210 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -2.0340 -0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1430 -2.2620 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.5660 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -2.7110 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -3.8060 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -4.4290 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -3.9550 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -2.8570 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -2.2340 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -4.5660 4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.7680 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.2100 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 2.0060 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.4770 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -4.5510 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -4.5010 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -4.3410 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -0.0320 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -4.1740 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -5.2840 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.4860 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.3760 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -4.2060 5.4220 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END