IBS-ZINC05324544 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.1250 -2.6360 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.9570 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.7220 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.7200 1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0120 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6440 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.2750 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.4040 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.2200 2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 2.7130 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 3.7280 1.5430 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 2.6080 3.4540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 3.0170 2.9710 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8070 2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.1330 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.7860 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.8480 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.2750 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.8780 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -6.3100 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -7.3080 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -8.6210 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -8.9360 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -7.9390 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -6.6260 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.8550 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.9800 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.5660 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.8000 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.0760 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.2410 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.5880 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.3740 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -5.9280 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.6260 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.5840 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.6350 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.3450 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -4.8520 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -7.0610 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -9.4000 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -9.9620 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -8.1850 7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -5.8470 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.2360 4.5110 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 46 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END