CHEMBLOCK-ZINC04183967 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3760 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.5990 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.9250 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.1930 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.4800 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.1710 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.5180 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 2.3290 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.7970 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 0.4520 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -0.3630 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -1.7260 1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -2.5970 0.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3020 -2.7970 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.9140 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -3.8940 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -4.3880 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -5.5820 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -6.2370 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -5.6820 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -4.5420 1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.0460 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.2440 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.5550 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -1.6680 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -0.4710 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -0.1580 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 2.2990 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.0980 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.8940 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.3060 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 1.9390 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 3.3810 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 2.4340 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 0.0350 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -2.0860 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -3.8510 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -5.9920 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -7.1700 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -6.1860 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.9360 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.4900 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -1.9120 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 0.2220 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 0.7800 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END