CHEMBLOCK-ZINC01062281 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.8950 3.3020 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.9110 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.9930 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.2610 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.5810 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.6940 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.0480 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.8820 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.5940 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.2390 6.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.7010 5.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -2.5930 5.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5360 -2.5920 7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -4.0130 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -4.5430 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -3.9960 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -2.1140 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -1.3490 4.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -2.5360 6.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -2.1650 6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -2.7680 7.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0660 -2.4780 8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 -2.3180 7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 -3.5620 7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 -4.6170 8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -4.2070 7.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 3.6980 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 3.9660 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 3.2340 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 1.5160 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.9800 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.3490 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.1520 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.0350 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.4540 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.1870 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -4.6600 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.9780 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -5.5960 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -4.4330 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -3.6180 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -5.0070 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -3.3490 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -3.0860 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -2.5440 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -1.0790 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 -2.0470 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 -1.4820 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3450 -3.9070 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3610 -3.3420 8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 -5.6070 7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 -4.6120 9.2420 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 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END