NCID-ZINC01664796 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.4750 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0270 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.6130 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.0160 2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3100 -2.4270 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.5810 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.1170 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.5440 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -3.4350 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -3.8990 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.4760 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.7320 0.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1300 -2.4460 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.2330 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.7990 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -5.0120 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.4060 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.1290 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.4780 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -5.0980 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.3620 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -7.3980 -3.8850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.0790 2.3690 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8870 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8650 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.7600 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.4220 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.1820 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.7680 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -4.5950 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.8410 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.9140 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -8.2050 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.5980 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.2870 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 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 2 0 0 0 0 15 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END