CHEMDIV-ZINC06721342 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.3570 1.5960 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.0850 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.4040 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.7240 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.4470 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.2910 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.6480 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -3.7600 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -2.5180 4.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.6160 3.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.1980 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.0520 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.7390 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.5660 8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.7080 7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -3.0240 6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -4.9050 4.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -6.0590 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -6.0530 2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -7.3320 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -7.3430 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -8.5330 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -9.7190 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -9.7190 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -8.5300 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -10.8870 3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -12.0750 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.0910 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.9620 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.8100 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.4110 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.1290 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.4550 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -0.4060 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.1520 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -1.3200 9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -3.3520 8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.9140 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -6.4190 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -8.5400 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -10.6480 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -8.5290 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -12.2120 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -12.9330 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -11.9880 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END