OTAVA-ZINC01806045 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 5.7200 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 7.0550 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 7.0850 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 5.7330 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 5.4480 3.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 6.4290 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 7.7730 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 8.0640 3.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 8.8250 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 9.6600 5.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 6.1170 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 5.8700 6.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 8.2160 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 8.0010 0.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 8.6670 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 9.0020 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 8.7700 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 10.3240 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 11.4390 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 12.6910 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 12.8750 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 11.8100 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 10.5090 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 9.4300 1.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 14.1970 -0.3290 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 5.2480 0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 11.3090 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 13.8760 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 11.9670 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 4.2940 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 5.8710 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END