CHEMDIV-ZINC03896528 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.9380 -1.5220 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.9390 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.9700 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.4340 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 0.1340 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.1680 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.3740 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.3460 -2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.0700 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.5790 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.5920 -5.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.6940 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.3930 -3.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -3.3870 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.6360 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.9280 -4.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.0170 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.8210 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.8300 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 2.9760 -5.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8320 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 2.7380 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.3850 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.8600 -7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.6740 -9.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 3.0100 -8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.5420 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.7870 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.7510 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.8970 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.3420 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.4120 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.4590 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 0.5510 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.1760 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.1700 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -5.4140 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.2780 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.7430 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.1800 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 1.2700 -9.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 3.6390 -9.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 4.5840 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 0.0110 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.2740 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 1.5250 -2.2730 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 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END