IBS-ZINC06366387 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -2.3840 1.8450 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 0.3530 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.2700 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8340 -0.0630 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.3300 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.7180 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.3620 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.9320 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -2.8590 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -4.2180 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -4.6590 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -3.7380 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.8600 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.6790 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.3680 2.5480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.1620 2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4120 3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 2.2890 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 1.9750 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 2.3350 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -0.1370 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 0.2230 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.4080 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.1160 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.1270 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.8760 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -2.5260 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.9330 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -5.7190 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.6520 3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.5890 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END