CHEMDIV-ZINC04800109 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.9870 -0.1720 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.5560 0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.1640 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.4790 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.2550 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.6290 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.2720 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.5420 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.4270 4.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1540 -3.3910 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.6310 4.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2430 -3.6050 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -2.5610 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -1.7450 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.2230 7.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.6820 5.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.9950 6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.3190 7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.3590 8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.3640 7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.3120 6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.9850 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 1.0310 7.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 0.9940 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -1.5240 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -0.4930 3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -1.6800 1.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -0.6130 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -1.2250 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -2.3600 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -3.4200 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -2.9240 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.7030 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.5200 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.8900 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.5520 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.2450 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.3450 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.0440 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -3.5610 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -2.0620 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.3230 8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.8850 9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.3080 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.5070 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.4290 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -0.0400 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 1.5640 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.1840 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 0.1620 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -0.4850 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -1.5360 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -4.2600 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -3.7400 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.6770 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.7310 0.7460 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 22 2 0 0 0 0 18 19 2 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 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END