CHEMDIV-ZINC06739216 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1820 1.4420 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0560 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6970 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.0680 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.8130 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.1670 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.7890 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1360 -2.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.7480 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.2930 -4.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.0580 -5.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3880 -0.7800 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.0830 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.6830 -7.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.4900 -8.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.4330 -8.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -3.3240 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.5530 -5.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1420 -2.8890 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.2990 -3.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.2830 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.9860 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.8420 1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -6.3020 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -6.7490 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -5.9730 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -4.4770 2.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8080 -4.2990 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.0040 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -3.7050 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.9080 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.7180 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.7830 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.1220 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.5650 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.7380 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.7470 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.2460 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.0730 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -3.0740 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -4.3970 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -6.5830 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.7780 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -7.8160 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -6.5500 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -6.1530 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -6.3070 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.9650 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.0940 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -4.0440 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.6390 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.8820 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END