CHEMBLOCK-ZINC04481468 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 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 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.8040 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -3.1700 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -3.8840 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -5.1360 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -5.6750 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -4.9600 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -3.7060 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -1.9400 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -2.0910 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -2.2160 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -2.1910 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -2.0420 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -1.9210 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -1.1770 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6820 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.9750 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 2.3540 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 3.5640 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 4.4060 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 4.0430 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 2.8330 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 2.4780 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -3.4630 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -5.6940 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -6.6540 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -5.3810 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -3.1460 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -2.1100 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -2.3320 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -2.2880 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.0220 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -1.8080 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -0.2930 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 0.0250 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 1.7000 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 3.8560 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 5.3520 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 4.7060 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 1.9880 -2.4240 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 M END