CHEMDIV-ZINC01103549 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.1740 1.1870 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1420 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.7160 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.0380 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.3680 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.9420 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.5870 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.1420 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.7480 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -2.3080 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -2.9230 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -2.9840 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -2.4180 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -1.8000 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -3.6400 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -3.4620 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -2.5370 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -1.7890 -4.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -2.5760 -5.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -3.4210 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4570 -3.6190 -6.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 -4.2910 -3.8490 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 -1.7000 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 -0.3790 -6.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4400 0.0700 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 0.5940 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 1.3230 -7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7670 0.7050 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1890 -0.5920 -6.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.6340 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.7320 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.7550 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 1.9570 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 2.9800 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.1730 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.3760 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -2.2600 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -3.3590 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -2.4620 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.3600 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -4.2630 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 -2.1850 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -1.5040 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 0.0430 -8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 1.3040 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2680 1.1330 -8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7400 2.3940 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7850 0.5960 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 1.3200 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END