IFLAB-ZINC04033476 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.8480 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -2.7620 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -3.1280 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -3.5820 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -3.6730 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -3.3080 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -3.2870 0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.8610 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.7080 2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0440 -2.3190 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.8060 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -2.4350 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -1.8900 5.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -3.6860 4.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -4.0460 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.5360 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -5.3820 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -6.2200 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -6.2160 7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -5.3750 7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.5390 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -3.3940 6.0740 Br 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.4100 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -3.0620 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -3.8660 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -4.0270 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.7880 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8140 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.6830 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -4.5520 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -5.3850 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -6.8780 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -6.8720 8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -5.3740 8.2240 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END