CHEMBLOCK-ZINC01130683 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -2.9760 -11.1210 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -10.1040 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -10.4960 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -9.5630 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -8.2370 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -7.8440 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -8.7770 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -7.0470 2.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -5.9260 3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -7.7490 1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -6.5390 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -6.9100 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -6.1820 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -4.9970 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -5.6460 1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0760 -6.2190 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -4.5880 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.0670 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -4.2210 3.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -3.3490 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -3.4870 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.6310 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -1.6180 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.4840 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.3470 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.6980 7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.8160 8.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.3910 7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -11.5420 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -10.6400 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -11.9170 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -11.5320 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -9.8690 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -6.8090 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -8.4700 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.5940 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -7.9880 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -5.8180 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -6.8360 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -4.1670 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -4.6750 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -4.5640 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -4.2680 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -2.7380 7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.7040 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.2480 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.2910 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.6070 8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.0630 6.4640 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END