IBS-ZINC02343141 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.4150 0.0570 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.2650 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.0840 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.4050 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.2390 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.7510 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4280 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.5890 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2570 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4580 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.8490 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.1960 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -0.5560 0.8740 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -0.1760 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 0.2460 3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 0.4240 4.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.1290 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -0.2690 2.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -0.7020 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 0.5110 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 0.2060 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 -1.1130 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -2.1330 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 -3.2460 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 -3.1310 7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -1.5410 7.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.8210 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.3660 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.0740 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.5750 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.0290 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.7860 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4910 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.6230 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.0480 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1170 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.8490 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -0.8360 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -1.1720 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -1.4180 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 0.9820 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 1.2270 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 0.1890 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 0.4290 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 0.9950 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3530 -2.0920 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 -4.1410 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 -3.8960 7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END