CHEMDIV-ZINC02459056 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0640 1.2290 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.2000 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.7960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.0260 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.6340 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -2.0100 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.7840 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.1810 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.9410 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 0.2050 0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5520 1.2500 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 0.0660 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -0.4500 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -0.6620 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -1.1140 1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -0.2790 1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -0.3360 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 0.9780 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 1.1200 3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -0.7270 -1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 0.4230 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -0.4470 -3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 1.8390 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 2.1900 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 3.5130 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 4.4910 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 4.1490 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 2.8310 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.5730 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.6100 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.5930 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.0480 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4810 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -3.8580 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -3.1010 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -1.1630 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -0.4880 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 0.9700 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 1.8120 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 1.9320 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -1.0920 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 1.4280 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 3.7870 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 5.5250 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 4.9170 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 2.5660 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END