IBS-ZINC02442307 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.9970 0.6280 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.4330 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.1130 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.4680 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.2680 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.2780 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.0550 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.5160 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -1.0640 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -2.1580 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -2.8960 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -3.9210 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -4.7060 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -4.4380 0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -3.4530 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -2.6980 -0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -5.7430 2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -6.4190 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -7.7520 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -8.6210 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -5.2600 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -4.2670 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -3.0950 3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -4.0020 1.9820 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -2.6470 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -2.0770 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -0.3330 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 1.0010 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 0.6360 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 1.0590 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.7080 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.2660 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.5410 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.4330 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -3.2620 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -6.6010 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 -5.7890 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -8.2140 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -7.5790 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -9.4870 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -4.7660 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -6.1030 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -3.9950 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -4.7260 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -2.4530 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.1450 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -0.9080 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 1.7810 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 1.3030 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 0.3250 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 1.4830 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 26 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 25 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 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 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END