CHEMDIV-ZINC05045470 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 10.3050 -3.7270 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 -2.3930 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -2.3040 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -1.7560 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -1.6730 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -2.1410 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -2.6900 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -2.7650 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -2.0610 -5.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -2.5620 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.3900 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.9770 -6.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.6970 -8.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -3.3050 -9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -4.8050 -9.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -5.5970 -9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -6.9470 -9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -7.2530 -8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -5.7820 -8.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.4230 -8.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4820 -2.7160 -9.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.9220 -8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.7600 -8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.1690 -7.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -2.7890 -7.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.7580 -5.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.2150 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 -3.7930 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 -4.5470 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3590 -3.7910 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 -1.5730 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 -2.3270 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -1.3920 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -1.2450 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -3.0550 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -3.1890 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -2.0100 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -3.6190 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.0090 -10.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -2.9670 -9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -5.2130 -10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -7.6970 -9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -8.2510 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.5760 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.3570 -9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.1890 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.8440 -9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.1710 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.3730 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END