IFLAB-ZINC04279517 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.5880 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.0040 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.4300 -2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7200 -0.3080 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 0.5280 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 0.8110 -3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 0.9310 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 1.2060 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 1.3270 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 1.1750 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 0.9010 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 0.7730 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 1.3430 -8.9730 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 1.7030 -1.8280 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.3220 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.3810 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.5540 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.7420 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.9670 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -0.4180 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 1.3270 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 1.3250 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 1.5410 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 0.7830 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 0.5540 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 2.4090 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.0900 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.7800 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 37 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END