CHEMBLOCK-ZINC04452035 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7550 -0.7440 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.1880 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.1450 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.1940 -0.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7910 -0.7160 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.9610 -0.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0740 -1.4180 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.7250 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5460 -1.0560 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -0.2470 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 0.9000 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.3980 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.5230 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -3.6940 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -1.4440 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -2.6530 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -2.7020 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -1.5350 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -0.3220 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -0.2820 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -1.5840 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 -2.6390 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.3250 -1.6190 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 1.7540 -0.3300 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.6810 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.4350 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.5640 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -3.5540 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -3.6410 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 0.5820 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 0.6550 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.2850 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.2280 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.2680 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 -0.4580 -2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4620 -0.5390 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 M END