CHEMDIV-ZINC06810783 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.8300 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.3580 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -5.7330 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -6.5020 -2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.9710 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.6580 -1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.8680 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.3300 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -7.1700 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -8.5420 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -9.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -8.2510 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -6.3490 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.4520 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -3.1360 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -3.9480 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -3.6590 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -2.5570 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -1.7450 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -2.0320 -3.6520 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -5.2600 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -6.7550 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -9.1950 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -10.1520 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -8.6730 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -6.4880 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -7.3140 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -5.6900 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -3.9490 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.5270 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -4.8080 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -4.2930 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -2.3320 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -0.8850 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -1.3960 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END