NCID-ZINC04576930 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5430 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0400 -1.1140 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.9730 -0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0990 -0.0720 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.6300 -1.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.0980 -0.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1680 -2.3380 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -3.3190 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.7800 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.6640 -2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.2220 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -3.0830 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.7770 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -2.5500 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -3.7440 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -4.4530 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -3.9680 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -2.7730 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -2.0620 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.6220 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.9620 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5600 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.9760 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -1.9600 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -0.7120 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -4.1230 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -5.3860 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 -4.5220 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 -2.3940 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -1.1270 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.1980 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.6500 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.2290 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.4040 0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.4210 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.8950 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.2840 2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 2.0250 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.6760 -0.3020 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 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 39 40 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END