NCID-ZINC05104942 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3160 -1.6100 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.3170 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.6710 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.2110 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.3100 -4.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.6580 -4.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0200 -5.7500 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -6.6950 -3.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6970 -6.5640 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -8.0390 -4.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -8.3020 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -9.2700 -5.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -7.3260 -6.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0030 -7.5830 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.5600 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.1620 -8.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4290 -4.4170 -8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.9080 -6.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5260 -5.0220 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -5.9170 -5.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3390 -5.8700 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.5840 -6.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -5.0540 -8.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -8.5610 -8.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -6.4940 -3.9040 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.4510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.9910 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.6680 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.3140 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.8780 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.7770 -9.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.6030 -8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.8890 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -5.1900 -9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -7.3860 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -5.4900 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -7.2300 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -6.6190 -4.9700 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END