CHEMBLOCK-ZINC00109384 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.8960 -0.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.1370 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.7520 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.2180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -3.9210 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.9590 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -5.2930 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.5910 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.5560 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -6.4240 1.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6350 -6.8790 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -5.9400 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -7.1010 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -7.2460 2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -7.9480 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -7.4780 0.7860 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.0360 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.6600 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -5.5080 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.8520 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.0090 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -5.0540 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -5.7330 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -8.7650 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -8.3050 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -7.0220 -0.2010 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 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END