CHEMDIV-ZINC06737961 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -2.4520 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.4490 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.1810 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -2.6230 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.3980 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.6960 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.2580 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.7650 -3.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.4030 -4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.4260 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.9630 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -5.7210 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.2200 -8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -5.9750 -8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -5.2320 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.7110 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -3.9150 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -3.7110 -6.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -2.2960 -4.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -1.4870 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -1.2710 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -0.4920 -4.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.5540 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0770 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5650 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1500 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.5870 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -5.9160 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -6.8050 -9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.3720 -9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -5.0500 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.6020 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -0.5220 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.0030 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -0.7450 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -2.2360 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -0.3160 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.2410 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.6420 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.1440 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END