CHEMDIV-ZINC06739150 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.3930 2.4890 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.0730 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.3380 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.1590 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.9470 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -3.3800 -2.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -4.2730 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -3.8900 -4.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -5.7470 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -6.5230 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -6.9410 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -7.6520 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -7.9470 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -7.5250 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -6.8200 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -8.6660 -7.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -9.5760 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -10.2110 -9.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -11.1580 -10.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3770 -10.8250 -11.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -12.5480 -10.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -13.7050 -10.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -14.8730 -9.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -13.8160 -11.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -12.6030 -9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -11.2180 -9.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2820 -10.8760 -10.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -10.0490 -8.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 2.7400 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 2.8340 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 2.9750 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.6370 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.5440 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.4590 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.3650 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.6470 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.7410 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.6870 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -6.0470 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -5.9530 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -6.7110 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -7.9780 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -7.7530 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.4960 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -8.5240 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -12.6960 -10.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -12.6700 -9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -12.8010 -9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -12.7140 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 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 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END