IBS-ZINC01274954 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.4900 1.8210 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.4400 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.3080 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.3240 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.7130 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 2.4590 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 2.3560 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 3.2310 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 3.7740 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 4.4070 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 3.6390 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 3.1020 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 5.6780 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 6.4590 -0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 7.6650 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 8.4250 -1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 8.0260 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 9.1880 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 9.4210 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 10.3720 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 10.5870 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 9.8610 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 8.9150 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 8.6970 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 10.0760 6.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 6.5830 1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.4060 -0.0700 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 2.4020 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.0560 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.3870 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 3.5380 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 2.6620 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 4.0620 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 2.9540 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 4.5110 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 2.8070 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 4.2880 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 3.9350 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 2.4400 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 9.9410 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 10.9370 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 11.3200 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 8.3540 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 7.9650 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 10.7590 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END