CHEMDIV-ZINC05142808 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 2.3740 -1.3420 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.3700 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.1410 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.1680 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.4240 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.6490 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6120 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.2210 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.4290 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.4070 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.7430 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.9020 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.6900 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.2280 -4.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.6560 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 1.9100 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.9890 -4.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 3.1610 -5.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 3.4080 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 4.8700 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 5.0680 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 4.7600 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 3.2700 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 2.6120 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 3.1880 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.1760 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.4030 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.4280 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.7250 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7730 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.4500 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.0690 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.5180 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.8270 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.4870 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.9640 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.2270 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 3.8980 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 2.7330 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 5.5170 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 5.1480 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 6.1040 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 4.4160 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 5.1310 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 5.2390 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 3.0590 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 2.8360 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 2.7630 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.5420 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 2.4950 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 4.1390 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END