CHEMDIV-ZINC07007146 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.3590 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1430 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.9060 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.2840 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.9000 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.1370 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7590 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.6450 -2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.0680 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.4560 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.2030 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.5740 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.2020 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 0.5710 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 2.0410 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 2.8880 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 4.2500 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 4.7270 -4.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 3.9080 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 2.5910 -5.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 4.5960 -6.9080 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 6.3590 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 2.1690 -2.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 2.8980 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.9970 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.7700 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.7520 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.6420 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.4250 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.8790 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.9760 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.6180 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.5570 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.8750 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.9510 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -3.2800 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -2.1630 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 0.2810 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 4.9180 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 6.9430 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 6.5730 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 6.6220 -5.6200 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 M END