NCID-ZINC05203078 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8950 -0.1600 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.1090 0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7150 -2.2830 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.7520 0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1680 -2.3510 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.4350 -1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2080 -2.8430 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.9170 -1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8790 -0.4780 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.3780 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -0.5930 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 0.8440 -2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 1.2990 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 0.1970 -5.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 3.0290 -4.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 3.0220 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 4.4380 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 5.1710 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 6.4690 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 7.0340 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 6.3010 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 5.0010 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.0180 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -4.1680 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.6820 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.9540 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -1.0790 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 2.5710 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 2.4460 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 4.7290 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 7.0420 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 8.0490 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 6.7430 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 4.4270 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.9800 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.4400 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.3170 -0.7870 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 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END