IBS-ZINC06755047 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.7550 0.9730 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 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.2950 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.0640 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.1740 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -1.6250 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -1.8680 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -1.7320 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -2.0500 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -2.5020 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -2.6410 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -2.3260 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -2.3690 -5.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -2.6520 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.9530 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.8130 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.3860 -3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.1510 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.7200 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.0330 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.7820 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.2170 -8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.8950 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.0900 -9.0420 F 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 -4.1380 -0.4320 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.3930 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -1.8440 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.9150 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -1.3790 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -1.9450 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -2.7480 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -2.9930 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.9160 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -3.4740 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.0240 -9.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.4500 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END