CHEMDIV-ZINC04178319 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.3640 1.5030 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.0040 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.7120 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.1050 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.7960 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.1860 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.7230 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.0760 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.8240 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.2380 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.9140 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.6910 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.5950 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.4700 -4.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.9050 -5.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9160 1.3220 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.9090 -6.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5890 1.9260 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.3780 -6.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0550 -0.6570 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 1.2360 -5.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9190 0.8320 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 1.2200 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.6970 -4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 2.5780 -6.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.4440 -8.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.0730 -7.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.8440 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.8550 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8770 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.8680 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.1880 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.0020 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.9930 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.7160 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.5980 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 1.8640 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.2010 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 3.1790 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 0.1230 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0280 -8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.0110 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.8040 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.2530 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END