CHEMDIV-ZINC02961396 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 3.7150 1.5660 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 0.0360 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.4790 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.9860 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.5890 -3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.0600 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.8080 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -6.1860 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.8300 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -6.0880 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.6970 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -6.7750 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -8.0530 -4.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -8.5290 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -9.8690 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -10.1200 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -9.0630 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -7.8220 -7.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -7.5210 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -5.9650 -5.9770 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 1.9230 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 1.9320 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 1.9330 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -0.3300 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.3210 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.1140 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.1230 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.1860 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.3100 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.7620 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -7.9070 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.1170 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -10.6810 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -11.1360 -7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -9.2620 -9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M END