CHEMDIV-ZINC00211843 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7550 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0760 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4320 -0.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7160 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1370 -2.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3110 0.9150 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.2540 -3.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0980 0.1540 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.6990 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.1760 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -3.5080 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.3690 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.9040 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.5640 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.0290 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.6400 -4.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.8550 -3.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.2900 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.5210 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.1060 -4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.3050 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8140 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -1.5100 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -3.8790 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -5.4070 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.5750 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.3530 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -1.0970 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 0.2950 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.5610 -5.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.0720 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END