CHEMBRIDGE-ZINC00142591 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -4.8600 -2.4910 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.9210 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -3.5810 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -3.9820 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.7290 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.0590 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.6650 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.8070 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.2310 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.8830 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.1100 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -4.2380 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -3.3520 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.1060 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1560 -3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.8870 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.2560 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.9770 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.3340 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.9650 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.2450 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -5.0650 -8.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.3990 -9.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -6.4960 -8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -1.4850 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -2.4980 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -3.1800 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -3.7780 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.4930 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.1570 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -4.0120 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -5.2920 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -2.4130 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -3.8820 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.8570 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.1060 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.1930 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.2010 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.4870 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -6.0200 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.7370 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.4500 -9.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.8970 -10.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.3560 -9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -6.6360 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -6.9940 -9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -6.9240 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 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 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END