CHEMDIV-ZINC06739302 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.0160 1.4190 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0370 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6630 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0190 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4270 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.1140 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 2.0730 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 1.3580 0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.0870 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.6360 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.6280 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -3.9130 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -4.5240 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -3.8580 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -2.5730 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -1.9610 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -1.9070 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -2.4020 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -3.9260 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -4.4740 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 3.5670 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.8870 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 3.9780 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 4.2740 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 4.4670 4.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 4.3880 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 4.1020 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.9480 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.4890 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.7350 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1860 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.5400 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -4.4340 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -5.5240 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -0.9640 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 -1.9580 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -2.1520 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 -4.1760 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -4.3300 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 3.9470 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 4.0350 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 3.8210 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 4.3480 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 4.5520 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 4.0430 2.1960 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 29 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 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