CHEMDIV-ZINC00949029 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 7.9500 -4.4330 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -4.9690 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -4.4670 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -4.8510 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -5.6990 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -6.0980 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -5.6580 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -4.7990 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -4.4040 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.3560 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.7990 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.6520 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -6.0440 1.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.3750 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.5620 5.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.8880 5.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.3410 6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -4.9570 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -3.5190 4.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.1340 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.5960 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.2270 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 0.6160 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 0.0870 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.2970 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 0.9830 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 0.5220 6.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 2.4760 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -4.7580 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -4.8160 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -3.3440 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -4.6440 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -6.0580 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -6.0420 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.7540 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -3.7530 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -5.9920 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.5720 7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -3.2590 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -4.7250 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -6.0380 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -4.5460 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.8920 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.2510 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.1840 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 1.6850 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -1.7130 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 2.8100 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 2.9710 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.7250 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END