NCID-ZINC01635533 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 1.2690 -0.3400 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.0490 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.4720 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.6280 -1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2950 -0.0930 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.1330 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.9020 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.5350 -2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.9150 -2.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2970 -4.6060 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -4.1740 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -4.0730 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.9780 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.8900 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -3.9020 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -3.0010 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -3.0860 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.1830 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.1350 -4.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.4150 -2.3070 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.4140 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.0480 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.1230 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.5090 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.9810 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.7440 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.8700 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.8890 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -5.1770 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -3.4770 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -5.7500 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -5.5900 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -3.8340 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.2310 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -2.3740 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -5.3940 -4.1000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 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 18 19 2 0 0 0 0 18 36 1 0 0 0 0 M CHG 1 36 -1 M END