CHEMDIV-ZINC04034971 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.9750 2.5200 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.4770 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.0900 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.2990 -4.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.2700 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 1.1980 -2.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.9210 -3.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8040 -1.8190 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -0.7010 -2.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1300 -0.6790 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -1.8440 -2.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0140 -2.7950 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -1.8280 -4.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0320 -2.0900 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -1.0850 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.4280 -6.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -0.4610 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -2.8450 -4.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -1.6760 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -1.2690 -0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -1.9790 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -1.7940 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -2.8040 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -0.3730 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 0.6080 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.3470 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 2.5480 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 3.0140 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 2.2750 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 1.0720 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 2.7310 -1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 2.7960 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 2.1040 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 3.4050 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.8940 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.6740 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.3470 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 1.9740 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -1.9800 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -3.0980 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -0.1100 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -0.5500 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 0.2500 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -2.8920 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -1.9460 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -2.6510 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 -2.6640 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -3.8150 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.2340 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -0.2210 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 0.3460 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 0.9840 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 3.1230 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 3.9520 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 0.4970 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 3.2890 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END