CHEMBLOCK-ZINC04721155 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.4310 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.0430 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.6320 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.3470 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.0910 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 1.9980 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 1.0340 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 1.7840 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 3.7110 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.9610 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 3.4340 -1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5110 3.9670 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 4.4020 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 3.8660 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 4.3410 -4.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 2.7860 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 2.4530 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 1.5140 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 2.0620 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 2.0590 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5820 1.3470 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5070 0.6340 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 0.6350 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 1.3450 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5080 -0.1340 -5.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6730 -0.9350 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4280 -0.1370 -4.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.9820 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.5020 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.7110 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1700 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.3400 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 0.4800 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 2.3150 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 1.0730 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 4.4050 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 4.2650 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 2.4290 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 3.6720 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 4.3720 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 5.4170 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 2.6140 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4970 1.3460 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 1.3440 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3880 -1.8840 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2440 -1.1020 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.0250 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 2.7460 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 47 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 48 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END