CHEMBLOCK-ZINC00118937 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.0120 1.4990 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0310 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -0.4030 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5690 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.3710 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.0850 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.7460 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.6910 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -1.9810 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.3100 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5420 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.3060 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.0750 -0.6710 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.5360 -1.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 0.0990 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 0.9880 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.5070 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.8280 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.6440 -4.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.2260 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8640 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8660 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8570 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.2100 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 0.2540 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.1260 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -3.3030 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -3.2070 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.9430 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.4450 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 2.0260 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.1680 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.2080 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.9240 -2.2970 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 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 20 34 1 0 0 0 0 M END