CHEMDIV-ZINC06940688 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.8880 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.1960 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.2710 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.0460 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.7480 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.6700 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.7460 3.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7540 1.1360 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.7740 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.3240 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.5900 4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.2540 6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.3500 7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.1510 7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -1.2250 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.1270 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.5580 2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.1050 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.8150 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.3570 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.8340 -2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.2560 -3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.7990 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.9930 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.5560 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -3.6510 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.1820 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.6180 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.5210 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8810 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8660 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8550 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.2810 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.8870 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.5890 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.7460 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.3970 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.7210 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.3260 7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.2980 8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.9320 8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.1760 7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -2.2000 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.0840 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.8480 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.1800 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.4650 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.2050 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.2100 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.1860 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.1410 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.0910 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -5.0380 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.0330 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.0780 -6.0900 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 21 2 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 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 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END