IBS-ZINC01318763 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.4180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.8900 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2270 -2.3240 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.2760 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.5120 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.0340 2.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7970 -4.4630 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.5890 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -6.0540 3.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -6.8600 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -6.5700 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -7.5930 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -8.9160 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -9.2220 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -8.1990 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -8.1780 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.8280 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.5010 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -7.4970 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -8.8310 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -9.1750 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.3750 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0900 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.2100 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.5070 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.0270 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.3620 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.9010 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.8420 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.0830 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.2520 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -4.2550 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.2300 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -5.5440 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -7.3630 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -9.7080 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -10.2530 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -5.4650 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -7.2370 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -9.6030 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -10.2140 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.0250 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.9790 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 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 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 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END