CHEMDIV-ZINC01508881 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 0.3590 1.3010 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.0740 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.6940 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 0.0720 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 1.4470 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 2.0720 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 3.5480 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 4.4010 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 4.1500 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 5.6890 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 6.9490 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 8.0740 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 7.9570 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 6.7110 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 5.5610 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 4.2350 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 9.1100 0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 10.2200 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 10.1940 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 11.4670 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 12.6200 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 13.7820 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 13.8100 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 12.6640 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 11.4980 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 14.9860 0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.0870 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.8150 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.2640 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.2790 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -5.0360 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.4020 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -7.0310 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -6.2810 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.9140 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -8.4120 -1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.7820 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.6710 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.4120 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.0410 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 7.0460 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 9.0530 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 6.6250 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 9.1090 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 12.5980 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 14.6720 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 12.6900 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 10.6080 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 15.7850 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 15.0070 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.5320 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -4.5480 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -6.9870 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -6.7730 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -4.3320 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -8.9360 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -8.8520 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 M END