IBS-ZINC04702739 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 1.9590 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 1.1480 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.5180 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 1.5340 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 0.6400 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 1.0060 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 0.1260 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 -1.2440 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 -1.7100 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9690 -0.8360 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 0.5170 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 0.9850 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 2.3220 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 2.3880 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 3.4090 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 3.3860 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3030 2.8400 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8240 1.5710 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 2.4750 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -1.9400 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 -2.7740 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 -1.2210 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 4.2440 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2750 3.6850 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0740 2.6140 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0810 3.6030 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1030 1.7990 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6960 1.2010 -0.6420 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END