CHEMDIV-ZINC05026109 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0460 1.6350 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.1320 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.4450 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.9700 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.3880 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.1390 2.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.3350 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.5660 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -0.1540 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 0.3470 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -0.3280 1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 0.0840 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.7390 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -0.7290 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 0.6890 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 1.4010 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 2.2520 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 1.5400 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.0150 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.0560 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.1190 3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -2.3070 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.1200 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 2.0520 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.8030 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.3530 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.0360 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.7270 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -0.0790 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -0.3250 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -1.7690 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -1.3630 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -1.1360 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 1.2350 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 0.6220 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 2.0510 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 0.6610 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 3.1850 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 2.4820 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 2.0340 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 1.6230 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.0880 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.8430 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.5700 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -3.1500 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.1770 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -2.5000 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 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 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END