CHEMDIV-ZINC03008451 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -1.9060 0.8980 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.2710 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.8920 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.9640 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.4180 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.8000 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.7270 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.1020 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.7230 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.2490 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.4780 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.2720 -2.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 2.6830 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 2.0400 -6.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 2.5250 -7.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 2.1780 -6.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.3010 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.0970 -3.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.6360 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.9170 -5.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.0890 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.7530 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.1170 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -6.5580 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -5.2590 -4.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.8160 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.9700 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 0.7530 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5410 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.4480 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.2550 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.1540 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.4820 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 3.0340 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.0590 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.3770 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.6650 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.2550 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.7840 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -7.5970 -4.8740 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 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END