CHEMDIV-ZINC02929415 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8220 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0880 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0450 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.5470 1.6290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.9470 1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.2750 2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.7320 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.6550 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -6.5510 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -6.0480 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -5.0010 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -4.3730 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -4.7960 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -5.8450 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -6.4640 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5120 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.4610 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -5.1030 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.2560 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -6.4390 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -7.5930 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.5540 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -4.3070 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -6.1750 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -7.2840 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END