CHEMDIV-ZINC04424471 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.4350 1.6830 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.1850 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5450 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.0530 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.8060 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3410 -2.6000 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.3360 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -4.8100 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.4750 1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -1.9810 1.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -1.8140 2.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -0.9050 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -3.4010 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -4.5040 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -5.6130 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -5.6080 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -4.5050 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -3.3880 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -4.4510 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -5.7530 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -6.4890 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -6.7240 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 2.1840 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.8980 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 2.1130 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.2070 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.0060 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.1380 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.3600 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.4340 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.2360 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -3.3540 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -4.5150 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -6.4770 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -2.5320 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -5.6230 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -6.3010 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 -5.9210 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 -7.4620 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -4.8950 -0.8710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M CHG 1 40 -1 M END