CHEMBLOCK-ZINC02601149 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0850 0.6480 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.0440 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.5650 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.3240 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.7200 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.2310 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.8420 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -2.1610 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 0.0220 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -0.3220 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 0.9330 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 0.9880 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 1.9950 -0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 1.5280 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3820 1.8160 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 2.1110 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 2.6140 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 3.1490 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 3.1790 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 2.6740 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 2.1360 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 3.7010 4.6650 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 3.3930 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 3.7790 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 5.5870 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 7.0500 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 7.1760 -3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -1.4500 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.0310 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.7310 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 0.8750 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.4060 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.5360 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 2.5910 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 3.5420 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 2.6970 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 1.7380 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 4.0340 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 3.5180 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 3.1380 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 3.6540 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 5.4750 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 4.9590 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 7.3770 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 7.6670 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 8.0790 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -2.4050 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 5.1810 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 5.7890 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 48 49 1 0 0 0 0 M END