CHEMBLOCK-ZINC01063505 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.6240 1.8090 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.3380 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.4800 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.8230 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.6770 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.0420 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.5560 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.7080 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.3420 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -6.0450 1.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4270 -6.2640 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -6.5910 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -7.3450 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -7.6640 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -8.4040 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -8.5020 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -7.9030 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -7.1660 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -7.0480 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -6.4100 0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -5.9040 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -7.7560 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -6.8450 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.7080 1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -7.1770 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -6.9920 3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -7.9160 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -7.3350 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -8.0310 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -9.3010 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -9.8820 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -9.2000 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -9.8370 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.9620 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 2.4330 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 2.0790 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.1850 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0680 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.2750 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.7070 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.1120 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.6790 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -8.8750 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -9.0660 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -8.0150 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -6.7040 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -7.6580 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -8.7910 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -5.8640 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -7.2840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -6.3440 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -7.5820 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -9.8410 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -10.8740 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -9.5180 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -10.9220 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -9.5320 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END