CHEMBLOCK-ZINC01461366 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.4980 -0.3790 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.5420 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.5520 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.9990 2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.9380 1.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0310 -0.0980 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6820 0.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.2310 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.2250 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -3.4050 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -4.6080 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -4.6080 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -3.4200 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -5.8760 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -5.8740 3.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -7.0350 3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -8.2420 3.8130 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 0.2170 -1.3640 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -1.2940 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -3.3990 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -5.5340 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.4190 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -9.1010 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -8.1550 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -8.3760 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END