NCID-ZINC04683263 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -1.5520 1.5220 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.0120 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.4800 2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.7960 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.5120 2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.3790 2.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8090 -2.1190 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.8220 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -0.7270 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.2160 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.8000 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.8940 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.4080 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.8010 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.4820 3.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1920 -4.0930 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -5.9800 3.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1200 -6.1350 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -6.5330 2.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4350 -6.0530 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -6.2400 3.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3260 -6.5800 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -4.7320 4.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6730 -4.2150 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.2780 4.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -4.4420 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -3.9830 6.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -4.6920 4.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -4.3880 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -6.9340 5.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -7.3160 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -7.0770 5.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -8.0410 7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -7.9670 2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -8.3850 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -7.5800 0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -9.8600 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.6660 4.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -6.7900 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -6.3400 4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -7.4900 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.0180 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 1.8910 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.7320 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.4840 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.1990 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.2720 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.6390 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.4000 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.3500 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -3.2660 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -3.3260 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -4.9730 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -4.6370 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -8.1650 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -9.0210 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -7.4630 7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -10.1820 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -10.0490 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -10.4140 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -6.7640 7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -7.9620 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -8.2500 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 45 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 61 1 0 0 0 0 41 62 1 0 0 0 0 41 63 1 0 0 0 0 M END