IBS-ZINC04697377 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.3600 1.4470 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.0230 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.4990 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0270 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8110 -2.5140 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.5420 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.0780 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -2.4970 -2.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1770 -3.5960 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -2.0420 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.4970 0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8570 -3.5970 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -2.0800 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -2.0240 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -2.9600 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -2.5450 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -1.1820 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -0.2470 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -0.6610 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -0.7340 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -1.6430 -7.6230 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4020 1.7710 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 2.0740 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.6210 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.1510 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.6180 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.2210 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 0.0530 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.2470 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.6400 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.9910 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.5120 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -0.9510 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -2.4560 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.0020 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -2.5840 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.3550 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -4.0260 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -3.2910 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 0.8170 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 0.0970 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 0.5180 -7.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 2 0 0 0 0 M CHG 1 21 -1 M END