NCID-ZINC05883474 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -0.0770 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 1.0580 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -1.1400 0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4470 -1.3390 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.3230 -0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3790 -2.2510 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.9860 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.7920 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -3.6100 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -3.3500 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -4.2210 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -3.9180 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -2.7500 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -1.8780 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -2.1830 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -1.2840 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -2.2000 -0.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9420 -1.8620 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -3.6420 -0.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8980 -4.1490 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -4.1070 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -4.8980 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -3.4960 -2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -2.4700 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 -1.8760 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 -3.8670 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 -3.1560 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 -3.5240 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -4.5990 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -5.3100 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -4.9500 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 0.3400 0.7270 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -5.2190 0.1110 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9740 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -5.1350 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -4.5950 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -2.5160 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -0.9670 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -2.3150 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 -2.9710 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2750 -4.8850 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -6.1490 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -5.5070 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 40 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 50 1 0 0 0 0 35 36 1 0 0 0 0 35 51 1 0 0 0 0 36 37 2 0 0 0 0 36 52 1 0 0 0 0 37 38 1 0 0 0 0 37 53 1 0 0 0 0 38 54 1 0 0 0 0 M END