CHEMDIV-ZINC04919075 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.7340 1.8330 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.3260 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.3490 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.6860 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.2720 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -2.4550 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7530 -2.2020 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.9580 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7430 -4.5150 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.3100 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -3.8990 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.8520 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -2.1000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -1.1610 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.6540 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -5.9940 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -6.6970 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -6.0830 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.7540 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.0380 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -4.1580 6.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.9580 8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.3100 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -5.1300 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.4560 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.9610 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -4.1360 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -3.8180 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -3.6480 -4.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.8070 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.2810 -4.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.1320 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 2.3400 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 2.1980 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 2.0360 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.1230 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.0390 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -5.3840 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.7820 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -2.5830 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -6.4760 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -7.7300 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -6.6400 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -3.0060 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -5.3050 8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -5.8160 7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.3620 8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -5.5160 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.0960 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -3.1820 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -3.3610 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.9330 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.4870 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -5.6540 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -7.0820 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -6.3070 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END