CHEMDIV-ZINC06938001 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.7210 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.1200 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7100 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.9960 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6690 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.8340 -2.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.5500 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.0200 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.1900 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.7200 3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.0670 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7130 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0690 7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.2230 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.8710 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.2230 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 3.1360 6.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.8900 7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.9940 8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.8440 8.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8930 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8580 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8440 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.7080 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -5.2190 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.7070 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.7580 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.6760 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.7190 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.5730 8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.7240 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 4.7690 7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 4.1970 7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 2.6810 8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 3.5420 9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END