CHEMDIV-ZINC00955928 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4030 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.0790 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.7560 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.1260 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.8070 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.1240 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.7610 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.0920 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.8560 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.8570 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.1780 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.6560 4.2620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.9930 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.2530 3.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.5440 6.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.4550 7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.1200 8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.0060 9.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -5.2590 9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.6010 7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.6930 6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -6.8140 7.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -6.2150 10.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -7.3030 10.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.9490 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.6650 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.6650 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.2250 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -3.8690 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.6520 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.2020 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.3100 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.6370 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.8320 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.5940 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.1540 8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.7390 10.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -4.9470 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -6.8300 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -5.8840 11.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.5450 12.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END