NCID-ZINC04743789 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 0.1020 1.2510 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0390 -0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.5750 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0580 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.3980 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.9950 -1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 2.3990 -0.9110 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.8090 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.9410 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.8480 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.9050 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5610 -2.5570 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.4500 1.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2660 -3.6120 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.8340 1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3860 -4.7930 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -5.2500 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1700 -5.8370 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.0290 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.0220 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -6.2850 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -5.4510 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -5.7060 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -5.1290 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.7730 2.2270 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8060 1.7550 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -2.8550 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -5.4430 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -6.9800 0.7160 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 26 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 25 -1 M END