IBS-ZINC02291366 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.1810 1.0460 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.4390 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.2630 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.6250 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.1620 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.3380 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.9760 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.6470 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.9520 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -6.2560 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -6.6200 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -7.9410 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -8.9200 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -8.5470 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -7.2220 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -10.3300 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -11.1130 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -10.7040 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -9.5460 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -11.6870 -2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -12.9380 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -13.9330 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -12.8700 -0.9640 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.2780 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.5740 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.3610 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.8430 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.2690 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.7580 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.3310 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.9610 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.1740 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -5.8650 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -8.2230 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -9.2980 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -6.9340 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -10.7450 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -11.5020 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M END