CHEMBLOCK-ZINC04770441 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1910 1.4600 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.0660 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0700 -0.5090 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5270 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7010 0.0170 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.9280 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.2880 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.9170 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.5050 -1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 0.5570 -2.5070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.8220 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.0770 -3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.7110 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 1.7670 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 1.8910 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 0.9530 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.1060 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.2220 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 1.0750 -5.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 2.0800 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 1.5710 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 0.6940 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 0.2900 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -0.6130 -7.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.2580 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.9060 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.1520 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.2340 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.9300 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.1740 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.8990 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.7920 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.7760 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.7500 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.3610 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.0560 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.5470 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 2.4960 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 2.7150 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.8370 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.0430 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 2.1570 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 3.0480 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 0.9750 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 2.4010 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -0.1840 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 1.2720 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.6240 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 2.0620 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 0.4270 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.6470 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.0820 2.3310 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END