CHEMDIV-ZINC03044997 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -5.0850 -2.5810 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.8220 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.6130 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.9240 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.4490 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.8910 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5000 -0.8130 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.2320 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.5380 1.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.7690 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.5510 3.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.0680 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.2670 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 0.3780 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 0.2520 4.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.4970 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.1880 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.9680 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.0520 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.3710 7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.6130 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 1.2310 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 1.8850 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 2.6780 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 2.8260 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 2.1770 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 1.3780 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 3.6080 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 3.7160 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 4.6310 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -2.0230 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -2.6960 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -3.5640 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -0.8380 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.7060 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -1.6470 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -3.4000 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.9950 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.3740 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.2870 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.6660 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.9140 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -3.3080 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.9140 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.1420 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.5000 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.6550 7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.4530 8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.0920 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 1.7700 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 3.1840 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 2.2950 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 0.8700 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 2.7280 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 4.1360 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 4.7140 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 5.6190 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 4.2120 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.5740 -0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 59 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END