NCID-ZINC01714235 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2290 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.0960 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.6970 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.9130 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.5950 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.0490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4580 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 2.1850 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -2.7080 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -2.8590 -2.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -1.2720 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -1.1010 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 0.1200 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 1.1870 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 2.4700 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 3.4800 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 3.2590 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 2.0180 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 0.9520 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -0.2710 -2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 1.8180 -3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.6830 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.7740 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 2.4000 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -1.9370 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 0.2690 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 2.6570 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 4.4660 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 4.0750 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 1.5540 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 36 1 0 0 0 0 M END