CHEMBLOCK-ZINC02170955 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1860 1.2860 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.2370 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.6180 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.1420 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.4980 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.8250 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.2400 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -5.5870 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -6.5270 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -6.1110 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.7630 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -7.8930 -3.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -8.9010 -1.8660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -8.6790 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -10.1770 -2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -8.3440 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -7.8760 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -7.4300 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -7.4510 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -7.9310 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -8.3880 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -8.8720 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -8.9000 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -8.4560 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -7.9700 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -7.0130 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -6.5410 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.7070 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.6800 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.5580 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.6310 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.6580 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.2250 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.1970 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.5360 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.5630 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.5080 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -5.9100 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -6.8410 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.4390 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -8.2480 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -7.8480 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -7.0630 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -9.2200 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -9.2720 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -8.4880 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -7.6280 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -6.2220 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -5.6990 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -7.3430 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 26 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 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END