CHEMBLOCK-ZINC06668046 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -3.2660 0.1440 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 0.6140 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 1.8930 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.3890 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.6430 1.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1320 0.2930 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.3310 1.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6150 -0.6340 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -1.6170 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -2.9140 0.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0380 -3.7010 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -2.3830 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -3.3260 2.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2810 -3.3730 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.1530 2.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8870 -1.5830 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.5180 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.4790 3.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.6010 2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.5640 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.7800 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.4270 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.7080 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.6560 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.3020 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.5830 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -4.6370 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -4.9420 1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 1.0080 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.4440 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -0.4700 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 2.2240 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 2.6160 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.3230 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.0020 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 0.4180 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -1.5160 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.5810 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.0860 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.4930 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.2130 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.2180 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 2.3680 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.0870 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -5.4670 3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -6.2970 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 45 46 1 0 0 0 0 M END