CHEMBLOCK-ZINC04614799 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -3.8010 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -4.5780 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -5.8910 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -5.9210 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -4.5810 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -4.2820 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -5.2970 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -6.6240 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -6.9400 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -7.6150 -3.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -7.0460 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -7.4560 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -7.6530 2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -8.7900 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -4.0680 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9480 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.9380 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -3.2550 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -5.0590 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -7.9700 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -7.9600 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -8.4740 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -9.5650 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -9.1840 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -3.8770 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -4.8150 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -3.1440 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END