CHEMBLOCK-ZINC00208664 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.4070 -2.3230 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.3170 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -0.7700 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.6580 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.3480 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 1.1840 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 1.7150 2.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 2.1310 4.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0980 1.2910 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 2.2920 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 2.2850 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 1.8340 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 1.5690 2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 2.5920 4.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 2.3520 6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 2.4250 7.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 2.3100 7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 3.3990 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 3.4030 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 4.5670 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 5.7320 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 5.7540 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 4.5920 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 6.8510 3.3700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -3.3490 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.7500 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.9010 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.7680 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.8690 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 0.1320 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.6430 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 0.2110 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.5470 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -0.5370 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.7860 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -0.7060 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.4920 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 1.6390 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 2.5140 8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 3.2730 7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 1.5340 7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 2.0860 6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.5020 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 4.5740 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 6.6760 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 4.6360 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.8880 0.1780 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.3090 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 47 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END