NCID-ZINC01635532 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.2020 0.9410 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.3760 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.0220 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.2840 -0.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7220 -1.2040 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.0750 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 0.3770 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.4590 -1.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -0.4860 -1.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9540 0.3110 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -1.8610 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -2.2590 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -3.2340 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -3.5920 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -2.9790 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -2.0090 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -1.6500 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -0.2990 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.5860 -4.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.1520 -2.1030 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.4600 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.6260 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.7460 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.0540 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.3990 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.0000 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.1780 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.7260 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -2.6370 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.8880 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -3.7140 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -4.3450 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -3.2540 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -1.5250 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -0.8840 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 0.1060 -3.2440 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