IFLAB-ZINC04033475 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 -2.0350 -2.3430 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -4.0390 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -3.6160 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -4.3210 5.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -2.3470 4.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.7790 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -1.6540 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -0.9200 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.2370 7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -0.2860 8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -1.0160 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -1.6960 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -2.6880 5.1130 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 -3.9660 -4.6670 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.5630 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7670 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -1.7740 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -0.8820 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 0.3340 8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 0.2480 8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -1.0530 7.5560 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