IBS-ZINC02348359 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6850 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0720 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7400 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1440 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7610 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.0080 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6330 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9730 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9130 -3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.6500 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8890 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.3100 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9740 2.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.6030 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.1590 5.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9830 -2.7570 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.0180 6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.9140 7.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.9960 5.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -3.9690 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.1520 7.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.8300 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1380 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.8390 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.5090 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.9570 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -3.2660 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.2890 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.6270 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.6030 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.7820 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.9800 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.0040 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.8490 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -5.7030 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -5.1540 7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -4.2560 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.1160 6.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.5980 6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END