NCID-ZINC01764164 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 0.9490 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.5450 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.5540 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 0.3000 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -0.5210 -0.5880 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.7960 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.2540 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.7850 -3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.8650 -4.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.2250 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.1750 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.0580 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.1170 -6.3680 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 0.3660 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 1.2990 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.6260 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.0980 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.6560 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.7690 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.0560 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.5780 -8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.1350 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 0.4770 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 0.3640 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -1.1140 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END