NCID-ZINC05573563 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5450 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8840 -0.3860 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.4940 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0640 -1.5840 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 0.0700 2.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3410 -0.3510 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.2980 1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6420 -1.3810 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.2100 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2500 0.0790 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.4600 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.9540 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 0.3120 1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.4920 2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.0460 2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.9190 3.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6420 -1.9400 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -0.4810 3.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6890 -0.5670 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.3840 4.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5040 -2.4110 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -1.3150 5.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6370 -1.9970 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.7210 5.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0440 -2.7520 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.8620 4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.5970 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.0860 5.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.0190 6.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -0.9380 5.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 0.8750 4.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9320 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9220 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.1200 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.9180 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.5510 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.1830 7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.0380 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 0.3430 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -0.9490 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 1.5020 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 37 1 0 0 0 0 28 38 1 0 0 0 0 29 39 1 0 0 0 0 30 40 1 0 0 0 0 31 41 1 0 0 0 0 32 42 1 0 0 0 0 M END