CHEMDIV-ZINC06747058 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.2700 4.8630 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 3.6450 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 2.4950 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 2.5510 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 3.7910 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 4.9430 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.8160 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 4.8510 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 2.6420 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.4950 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 1.4420 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 2.6090 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 2.8400 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 3.0140 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 2.8520 1.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 3.1580 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 2.7640 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 3.0670 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 3.7630 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 4.1590 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 3.8550 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 4.2510 1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4830 3.6560 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 3.9910 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3410 5.5120 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 6.1110 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 5.7150 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 5.7530 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 3.6000 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.5530 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 5.8930 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 0.5790 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 1.6370 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 3.3900 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 2.6480 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 2.2200 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 2.7600 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 3.9970 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 4.7020 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 4.0580 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 2.5740 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2420 3.5630 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 3.5780 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9100 5.9210 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8420 5.7560 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 7.1980 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 5.7320 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 6.1280 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 6.1070 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END