NCID-ZINC05463097 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.4520 1.9480 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.4740 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.3200 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.2560 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.7580 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.2220 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.5620 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.9720 -2.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2650 -4.2490 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.7950 -3.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5250 -4.2730 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -6.1680 -3.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3950 -6.1430 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -6.9480 -2.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6100 -6.7010 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.4380 -0.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2900 -5.8630 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -5.4030 -0.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1700 -5.8900 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.2190 -1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2220 -4.4340 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -3.0550 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -5.1300 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.0360 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -6.3710 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.5730 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -7.2510 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -8.3730 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -8.4380 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -7.0950 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.8060 -5.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -9.5570 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.8720 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 2.3870 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 2.0940 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 2.4310 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.0610 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 0.5640 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.4990 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.1190 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.2610 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.2040 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.9780 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -9.3530 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -9.7650 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -10.4270 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -9.3340 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -5.4530 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -5.3520 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.8650 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 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 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 31 2 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M END