IBS-ZINC06720091 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7120 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.1610 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.3950 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.1810 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.7300 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5040 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.4290 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.2300 -5.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -1.4660 -7.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -1.2590 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -0.8680 -6.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -1.5080 -8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -1.9590 -9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -2.1920 -10.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -1.9820 -10.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -1.5290 -9.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -1.2990 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7770 -1.4200 -9.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5010 -1.1310 -9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8850 -1.7940 -11.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -2.1220 -11.6770 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.3260 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.7420 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.5640 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.1600 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.7770 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.7780 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -2.1230 -9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -2.5400 -11.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -0.9560 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8070 -1.8160 -11.7690 H 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 M END