CHEMBLOCK-ZINC01070648 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.6910 1.6210 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.5530 0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0240 0.9830 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.0460 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.0370 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.1670 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.5960 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5650 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.1230 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 0.6080 -1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 0.8610 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 0.2500 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.3770 -1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -1.1580 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -0.2330 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 0.9620 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -0.7790 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 0.0770 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -0.4420 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -1.8060 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -2.6600 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -2.1550 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 0.3640 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -0.1630 -2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 1.0630 -4.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 1.6500 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 2.2720 -5.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 1.5660 -3.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 2.2190 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 1.1840 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 2.4040 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 2.0530 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 1.1680 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.8740 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.3720 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.6090 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.4310 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.9210 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.6200 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.1560 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.3960 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -1.6960 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.8710 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 1.1420 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 0.2170 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -2.2070 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -3.7230 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -2.8220 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.5260 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 3.1020 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 2.5160 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 2.0690 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 1.2750 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 0.2980 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END