CHEMDIV-ZINC03480953 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0110 1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0280 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9980 -0.4020 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.5420 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.0720 1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2700 -2.4370 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.5890 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9840 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5210 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.9330 -2.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.1120 -3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.1560 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -3.3230 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.4940 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -2.7930 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -3.9360 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -4.7680 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -4.4590 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -4.2620 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -3.5350 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -5.3660 -0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -5.6240 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -5.2810 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 -5.5370 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 -6.1350 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 -6.4780 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -6.2290 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.5710 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8760 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8680 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8530 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.1870 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.1720 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.3110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.6740 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.2420 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.0750 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -1.6100 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -2.1450 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -5.6530 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -5.1040 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -5.9810 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -4.8130 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 -5.2700 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7060 -6.3350 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 -6.9440 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -6.5010 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.2060 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.6600 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.2000 2.1140 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 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 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END