NCID-ZINC05573566 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 -0.8700 -0.1520 1.9710 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 0.0740 -1.9230 1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.5080 2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1820 -2.0260 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.0040 2.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8440 -4.1410 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.6350 3.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5850 -4.1950 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.3680 3.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9750 -4.7660 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.8580 3.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3500 -2.3810 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -2.3290 2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -2.5850 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -1.1760 3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -5.0010 2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.0440 3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.6260 1.4590 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 -4.5110 -2.9850 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -3.0650 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -0.9290 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -5.9610 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.2850 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.2710 0.6620 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