CHEMDIV-ZINC04584061 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 71 0 0 1 0 0 0 0 0999 V2000 -0.2250 2.1980 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.7810 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.1340 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.5520 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.4670 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.8840 2.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0320 -4.4010 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.6780 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -5.1520 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -5.3500 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -5.0720 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.6040 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -5.8160 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -5.9960 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -6.5230 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.7980 3.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8760 -4.8610 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -6.1950 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -8.3850 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -9.2470 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -9.4830 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -8.1310 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -7.3010 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -4.2360 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.7660 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -3.2500 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -3.2040 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -3.6750 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -4.1950 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -3.8640 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 2.5710 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 2.8500 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.1840 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.4080 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.7960 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.2390 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1490 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.9250 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.5370 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.0940 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.4810 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.5230 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -5.3670 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -5.2260 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.3910 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -6.7130 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -5.0420 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -6.6600 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -5.8060 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -7.4770 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -6.5660 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -6.1470 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -8.2040 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -8.9040 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -10.2050 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -8.7350 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -10.0300 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -10.0600 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -8.2920 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -7.6010 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -7.8260 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -6.3330 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -3.8010 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -2.8820 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -2.8010 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -3.6400 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -4.5660 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.7310 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -7.1030 3.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 69 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 69 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 23 61 1 0 0 0 0 23 62 1 0 0 0 0 23 69 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 64 1 0 0 0 0 27 28 2 0 0 0 0 27 65 1 0 0 0 0 28 29 1 0 0 0 0 28 66 1 0 0 0 0 29 67 1 0 0 0 0 30 68 1 0 0 0 0 M END