NCID-ZINC01754545 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.1430 0.9670 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.0680 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 3.0820 1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3490 3.2940 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 3.7140 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 3.2580 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 3.8370 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 4.8730 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 5.3280 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 4.7450 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 3.6550 1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0920 3.1280 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 3.4820 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.5680 -0.7700 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 5.1210 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 5.7500 1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 5.7880 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 7.1480 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 7.7660 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 7.0440 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 5.6970 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 5.0640 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 7.9020 2.9850 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.1110 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.1910 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.3290 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 1.2990 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.0130 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 1.5040 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 2.4490 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 3.4820 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 5.3260 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 6.1370 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 5.0980 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 3.9110 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 3.9910 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 7.7120 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 8.8160 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 5.1410 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 4.0120 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.6280 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 41 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 40 1 0 0 0 0 M END