CHEMBLOCK-ZINC04722582 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.2890 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.0230 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.3780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.0030 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.7380 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0920 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1830 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1210 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -0.2030 1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7130 0.8730 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -0.9370 1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7070 -2.0130 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -0.5350 2.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3430 0.5520 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -0.8980 3.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0170 -1.9510 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 0.5960 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 0.4640 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.0120 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -1.0790 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -1.6010 3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -0.8680 1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -0.5640 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -0.0920 -0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -0.9640 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 -1.2880 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 -1.3820 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1630 -1.1530 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 -0.8300 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 -0.7400 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.7930 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 3.1020 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 1.9520 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.8160 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.6660 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.7810 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9810 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.3030 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.5250 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 1.5390 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 1.4240 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.2930 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -0.5480 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 0.8720 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 -1.4660 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4720 -1.6330 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2110 -1.2260 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5670 -0.6520 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -0.4930 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.5610 2.4450 N 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 58 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 58 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 22 58 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 51 1 0 0 0 0 24 52 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 30 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 M END