CHEMBLOCK-ZINC01438382 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 3.4520 -0.0450 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.9450 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.8970 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.0820 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.0350 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.7980 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.6100 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.6660 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.5560 -0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3490 -2.0750 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.8520 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -4.2450 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.8230 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.0060 -0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.8450 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.0350 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.2290 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -5.5000 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -5.6310 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -4.4980 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -3.3050 2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -3.1430 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -4.8720 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -1.9370 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -2.3430 -0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.5200 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 0.4790 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 1.8040 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 2.1480 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.1630 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.1650 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 3.4500 0.6160 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.3000 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 0.9760 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.1250 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.5150 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.5990 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.7600 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.2050 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.9140 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.1570 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -6.3680 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -6.6060 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -4.5920 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.1500 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -1.6320 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 0.2120 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 2.5760 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.4380 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.9310 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END