NCID-ZINC01676782 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0490 0.8180 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.0940 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 3.0070 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 3.4270 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 4.9360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 5.6430 0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 5.5720 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 4.8310 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 5.4870 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 6.8860 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 7.4950 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 8.8800 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 9.7150 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 11.1260 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 11.9400 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 11.3650 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 9.9780 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 9.1110 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 7.6760 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 6.9710 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 9.5530 -5.1850 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.2570 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.2220 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.0030 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.4640 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.0030 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.5320 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 3.3720 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 3.3880 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 3.1090 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 2.9790 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 3.7490 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 4.8880 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 6.8830 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 11.6250 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 13.0180 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 11.9880 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 9.5890 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 7.5200 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.4940 1.3120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6320 1.1360 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 40 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 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 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END