NCID-ZINC05104182 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.2930 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.7210 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.2480 2.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9700 -3.0600 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.1500 2.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2370 -3.1830 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -4.5130 2.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8580 -4.4640 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.4330 2.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9950 -6.2830 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.6300 1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -5.8970 0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -5.3460 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -6.0100 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -7.0260 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -6.9620 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -7.8580 1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -8.7910 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -8.8890 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -8.0440 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -8.1530 -2.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -4.4510 2.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -3.0720 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.2940 2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -3.0190 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -2.5220 2.5280 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.4850 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -9.5030 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -7.5230 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -8.8600 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -3.6330 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -1.9880 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -3.3980 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -2.5490 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -1.4940 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -3.1330 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 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 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M END