CHEMBLOCK-ZINC01022869 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.3050 1.1610 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.1790 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7280 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.9570 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.6410 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0930 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.8610 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7840 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.1080 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.8950 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.8590 -4.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0880 -3.5040 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.7130 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.5570 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.0710 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.8450 -8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -6.1050 -8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.5910 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -5.8190 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.9060 -5.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.2800 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -3.4080 -7.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.4030 -8.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.8090 -9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.0630 -9.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -2.4750 -10.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.6350 -11.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -2.3830 -11.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.9650 -10.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.9810 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.9510 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 1.2020 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 1.2990 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1950 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.3830 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.4340 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.7480 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.0640 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.3610 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.0870 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.4660 -9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.7090 -9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -7.5750 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.2000 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.0050 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.9390 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -2.6730 -10.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -2.9580 -12.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.5090 -12.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.7630 -10.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.7710 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.1220 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.0180 0.5230 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 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 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END