CHEMDIV-ZINC02688257 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.0530 1.5280 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.0010 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.4760 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.8220 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.6700 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.0360 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.5860 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.7290 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.3470 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.3300 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -3.9060 4.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -4.8690 5.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -6.0620 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -5.8020 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -6.5410 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -5.9550 1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.8060 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -7.0470 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -8.1320 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -8.3530 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -7.4900 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -6.4060 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -6.1870 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -7.3800 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -7.4560 6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -8.6880 7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -9.8460 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -9.7770 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -8.5510 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.9230 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.8900 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8600 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.3970 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.3330 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.2520 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.6820 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.6900 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -7.6190 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -7.7580 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.3100 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -8.8060 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -9.2010 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -7.6630 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -5.7320 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -5.3420 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -6.5530 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -8.7490 8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -10.8080 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -10.6850 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -8.4990 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END