CHEMBLOCK-ZINC00705228 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 3.4810 1.2430 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.1840 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.2220 0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8310 -1.1470 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.4350 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.6930 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.7660 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8940 -0.0650 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 2.1990 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 3.0900 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.8800 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.7040 1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.9520 3.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 2.0310 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 2.5860 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 3.6480 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 4.1630 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 3.6080 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 2.5410 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 5.2410 6.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 5.3770 7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 6.6400 8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 6.7710 9.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 5.6480 9.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 4.3900 9.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 4.2510 8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.0430 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 0.8750 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 1.4490 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 2.1580 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.4150 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.3140 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.4360 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.6390 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.0930 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.3550 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.0480 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 0.2560 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.1860 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 4.0800 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 4.0070 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 2.1070 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 5.8930 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 7.5180 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 7.7520 9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 5.7540 10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 3.5150 9.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 3.2680 7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.4540 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.7960 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.7530 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 2.4850 -2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 3.4180 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 52 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END