NCID-ZINC05742239 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1060 1.6500 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.1600 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.6020 1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1470 -0.4100 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.0970 1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4190 -2.4590 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.3270 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.6030 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.8540 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.8220 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.5450 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.2940 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.0270 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.0650 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.4060 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.8450 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -3.2940 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.9790 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -4.2160 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -3.7670 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.0860 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.1560 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.5450 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.1380 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 0.6640 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.0540 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.6480 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 1.0660 1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.3840 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 2.0370 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.1880 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.7870 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.4070 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.8500 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.7420 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -4.4620 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -4.7070 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -5.0730 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1090 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.3300 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -4.7510 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -3.9520 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.7390 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.1700 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -0.4430 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 1.6770 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.9550 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 1.9030 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.1540 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.4450 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.2480 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END