CHEMBLOCK-ZINC00037358 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.0380 -3.4040 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6460 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.3090 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.6140 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.2530 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.5850 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.2810 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.6070 -2.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.6520 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.3560 -3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.1720 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.5840 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.2530 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.5090 -7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.2650 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.4280 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.4510 -4.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 2.2720 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.9120 -2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 3.6100 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 4.5780 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 5.6340 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 5.3100 -3.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 5.8860 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 4.1260 -4.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.8980 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.5110 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.8580 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.3910 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.3710 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.1340 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.7130 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.1080 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.7660 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.5360 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.2050 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.2850 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.1050 -8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.4420 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 2.2160 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.4470 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.5240 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 0.9660 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 1.7070 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 4.4920 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 6.5640 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 1.0710 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 1.3530 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.3420 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END