CHEMDIV-ZINC06913219 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 73 0 0 1 0 0 0 0 0999 V2000 0.0970 1.5030 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.1560 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.0420 -1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5440 0.0120 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.3190 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.4590 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.1750 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.8490 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 1.6340 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 2.0130 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 3.4500 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 3.8630 -0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 4.2060 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 4.2260 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 4.5820 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 3.9820 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 4.3550 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 5.3420 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 5.9420 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 5.5480 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 6.8820 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 6.8360 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 5.9110 2.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9910 5.5680 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7130 6.6000 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8960 7.1840 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5840 8.1270 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1030 8.4920 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9370 7.9120 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2480 6.9680 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 7.6160 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 7.7530 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.6400 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.8810 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.2860 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 0.8540 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 2.0670 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.3000 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.5300 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.3980 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.5850 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.1640 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.9810 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.6480 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.8490 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 2.3940 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 1.5620 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 1.9000 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.3480 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 3.5470 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 4.1420 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 3.9180 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 3.1970 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 3.8810 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 6.0050 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4580 5.4420 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 4.5920 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 6.9130 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4960 8.5760 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6390 9.2270 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5610 8.1930 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 6.5290 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 8.1740 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7410 6.9590 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 8.3410 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 7.4510 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 8.7990 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 7.6970 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.2890 -0.9830 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3820 0.3010 0.0320 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 3 5 1 0 0 0 0 3 69 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 69 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 69 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 52 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 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 53 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 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 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 32 66 1 0 0 0 0 32 67 1 0 0 0 0 32 68 1 0 0 0 0 69 70 1 0 0 0 0 M CHG 1 69 1 M END