IBS-ZINC04907369 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7770 -2.3270 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.0720 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.5760 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.1080 0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.1840 -0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.4920 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.8180 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -6.1200 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -5.1040 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -3.7840 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.4750 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.3210 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -6.7170 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -7.4070 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -6.7200 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -5.3370 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.6350 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -7.6760 6.5700 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.6910 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.6080 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -6.6120 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -7.1500 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -5.3430 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.9940 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.4430 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -7.2540 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -8.4860 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.8080 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.5560 3.8780 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END