IFLAB-ZINC02696135 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.6500 1.3800 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.0080 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.5700 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.2220 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 1.5940 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 2.1730 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -0.4080 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -1.1270 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -1.3780 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.0310 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.7800 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -2.7500 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -3.6010 -4.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4260 -3.0490 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -3.9270 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -4.6220 -6.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -4.9880 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -4.6840 -8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -5.0560 -9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 -5.7310 -9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 -6.0360 -8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 -5.6610 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -6.0710 -5.5230 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -4.8150 -4.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.8320 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.6110 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.6420 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 2.2140 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 3.2450 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.2880 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.3210 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -2.0390 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -0.3300 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.4590 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -1.6990 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.8280 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.1200 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.4580 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.6990 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -1.8280 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -3.3050 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -4.5540 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -3.0020 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -4.1560 -8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -4.8190 -10.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 -6.0210 -10.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9100 -6.5640 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -5.3590 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.7320 -1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -2.4260 -3.6880 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 49 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 8 49 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 50 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 24 48 1 0 0 0 0 M END