NCID-ZINC05438301 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.9400 1.5010 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.1010 0.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0960 -0.3260 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.8110 1.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1860 -0.5180 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.2590 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.4930 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.1670 0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0830 -2.8570 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.7250 0.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.6820 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 0.1650 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.7840 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.2450 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -0.9570 1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 0.9750 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 1.3710 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.3020 -0.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9620 -3.1950 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.6270 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -5.0650 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.1770 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -2.7400 -0.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2730 -2.2570 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -2.0580 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -2.2600 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -1.1790 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.9410 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -4.4660 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -4.5100 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.4390 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.1380 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.9240 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.4190 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.9500 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.8550 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -3.5370 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.5310 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.2580 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 0.6730 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 1.3630 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 2.3750 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -2.8300 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.1220 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -5.3550 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -6.1240 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -0.1350 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.7190 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -4.3660 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -3.7560 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -5.4800 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -5.5540 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -3.8690 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -4.3420 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 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 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END