NCID-ZINC05103914 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.1430 1.6160 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.2580 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.2060 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.4580 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.4970 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.3850 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 0.8110 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.9510 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0300 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 3.4300 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4880 3.5440 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 3.9240 1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2820 3.3300 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 5.3860 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1700 6.0700 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 5.6030 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6330 6.0520 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 4.2790 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 6.4860 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 6.7700 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 5.5560 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 3.8690 1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.6240 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.5860 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.8860 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 0.7950 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -2.3000 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -3.2140 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.1950 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -1.1530 0.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -0.1310 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 2.2680 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -0.4600 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 5.9660 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 7.4190 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 7.3270 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 6.4560 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 4.1680 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.5850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.4820 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M END