CHEMBRIDGE-ZINC02223453 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -0.6710 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -0.0990 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -1.0230 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -2.2240 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -3.0910 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -1.9740 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -0.7820 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 -0.6940 1.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0200 -0.4140 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9180 -0.2750 2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1900 -0.0660 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3410 0.1140 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5660 0.3160 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6930 0.3460 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5840 0.1720 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3320 -0.0340 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 -0.2940 -0.2910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 -1.6000 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 0.1570 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2570 0.0940 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4390 0.4540 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6620 0.5060 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6840 0.1950 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 M END