CHEMDIV-ZINC06866322 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5230 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0070 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -0.3940 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.5420 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.3230 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.0260 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.6700 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -2.6080 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.9080 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.2550 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5000 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.2620 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.6330 -3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.4660 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 0.5990 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.8210 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -3.5660 1.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -3.6240 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -3.0160 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -5.1210 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -5.9210 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -5.9510 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -6.7420 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -7.5050 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -7.4790 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -6.6910 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -8.2300 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -9.0220 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8960 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8880 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8750 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.2840 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.1960 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.0730 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -3.1100 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.8630 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 0.3400 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.1600 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.5610 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 2.5860 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 2.1850 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -5.4770 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -5.3550 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -6.7640 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -8.1220 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -6.6730 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -9.7270 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -9.5700 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -8.3730 -2.9400 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 11 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END