CHEMBLOCK-ZINC00052123 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.0720 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 0.9810 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -0.6080 -3.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1820 -0.6990 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 0.2690 -4.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5020 1.3430 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.3930 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -1.5410 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -1.7010 -4.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3680 -2.3970 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -1.9680 -3.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9900 -2.8200 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.0390 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.9500 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.2040 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.4250 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.2000 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.9450 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 2.2080 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 1.9140 -3.5850 C 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 5.1740 0.0090 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.2430 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.6810 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.9300 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 0.7920 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.0240 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.3050 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 3.1020 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 2.1470 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 2.4820 -4.2950 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END