CHEMBLOCK-ZINC04623640 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.1580 1.5000 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.0060 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.7040 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0850 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.7670 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.0680 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6870 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0750 -2.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7620 1.0220 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.3220 -3.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0290 0.8020 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.0130 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 0.4360 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -0.7470 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.0810 -3.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6580 -1.5740 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.8730 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.7790 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.5140 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.3240 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.4130 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.6730 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.7310 -3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.4860 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.6480 -6.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -5.1930 -7.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.1580 -8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.8200 -9.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -7.8120 -10.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -7.9740 -10.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.8140 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.8850 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.1720 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6310 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.8460 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.6010 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 2.0950 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.7400 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.9210 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.3660 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.9230 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.8930 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.2700 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.6020 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.0640 -7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -5.6420 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -6.9200 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -7.3360 -8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -6.0580 -10.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -8.5170 -11.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -9.1410 -11.8630 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 M END