CHEMDIV-ZINC06918202 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1250 1.5220 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.0160 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.6580 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.0380 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7490 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.0700 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.6890 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.0490 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.1470 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.8520 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.2780 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.3200 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -7.0530 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -8.4230 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -9.0780 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -8.3520 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -6.9820 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -10.4640 1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -11.1890 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -12.4560 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -13.1080 -1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5460 -13.5720 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -14.2180 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -14.2090 -2.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -14.5560 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -14.8850 -3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -12.3910 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -12.0960 -2.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4820 -12.0490 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -10.5140 -1.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.8550 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8880 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.9120 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.1040 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.5630 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.6200 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.1970 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.5330 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 1.0180 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.6090 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -6.5450 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -8.9900 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -8.8630 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.4200 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -10.9190 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -15.1820 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -13.9760 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -12.1300 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -11.8650 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 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 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END