NCID-ZINC06019833 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.1780 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.4620 2.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3480 -2.9560 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -3.1970 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.9040 4.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3810 -1.5640 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.9330 3.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3060 -1.0780 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 0.4600 3.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7050 1.1940 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 0.5450 4.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -0.4870 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -1.7860 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -2.9000 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -2.7290 4.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -4.1520 4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -5.2280 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.7060 4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 2.0660 4.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4560 2.4140 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 2.1690 6.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7810 1.5880 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 3.6370 6.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2320 4.0090 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 4.4560 5.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8390 5.5110 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 4.2660 4.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9220 4.6430 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 2.8750 3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 5.0330 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 4.9510 1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 4.0120 4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 3.7510 7.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.6620 5.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.8890 3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.3160 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.2650 2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.4640 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.7110 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -4.1760 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -0.2860 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -5.1470 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -6.1780 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -5.1820 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 4.5980 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 6.0780 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 5.4170 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 4.1000 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 3.2510 8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.7360 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 37 57 1 0 0 0 0 38 58 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 42 59 1 0 0 0 0 M END