IBS-ZINC05482730 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.9710 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -6.2570 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -6.2440 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.9270 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.4070 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -7.4130 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -7.2550 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -8.6580 -0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -9.8210 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -11.0830 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -11.6720 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -12.8330 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -13.3610 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -12.7740 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -11.6720 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.4880 1.0740 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 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -7.1280 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.2800 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -5.1180 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.4470 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -8.7830 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -9.7970 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -9.7960 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -11.2370 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -13.3180 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -14.2650 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -11.2220 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -4.3730 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -5.2150 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.5290 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END