CHEMDIV-ZINC04597679 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -3.0430 0.0320 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.5930 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.3350 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.9070 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.7390 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.0010 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.4280 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.8410 -2.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.3300 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.1740 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.5880 -4.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.1380 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.2170 -2.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1300 -4.2500 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.6810 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -5.5360 -5.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.8790 -4.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.9340 -6.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -5.4010 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -6.4880 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -6.4030 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -5.2270 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -4.0850 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -4.1700 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.0860 -4.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -1.9360 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -1.7850 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -2.8500 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 0.9930 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -0.6260 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 0.1830 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.3160 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.7030 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.1850 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -1.6330 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.2920 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.3900 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.0340 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.8730 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -5.1870 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.1360 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.5460 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -5.7350 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.0930 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -7.4320 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -7.2820 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -5.1740 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.0830 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -0.8250 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -2.7510 -2.4560 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END