CHEMBLOCK-ZINC04117367 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.4180 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.0170 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.6360 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -0.6980 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -2.0990 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -2.7590 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -4.2660 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -4.7660 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -5.6390 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -5.1550 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -4.9140 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -3.4920 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -2.7820 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -1.4530 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 -1.3990 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -1.0370 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -2.0290 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1830 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.2140 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.9300 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -0.2290 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -4.6170 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -4.6480 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -3.9140 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -5.3520 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -6.6750 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -5.5700 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -4.2250 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -5.9100 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -5.6300 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -5.0400 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -2.9440 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -3.5320 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 -2.5920 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 -3.4110 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -1.3690 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -0.6280 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -0.6460 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -2.3730 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -1.0800 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -0.0290 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -2.7470 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -1.4940 -1.0390 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END