NCID-ZINC05732890 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.7570 -0.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7510 -2.4580 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -2.3060 -0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9110 -1.5140 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -1.3070 -0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -1.0380 -2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -1.1800 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.9400 -4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.5780 -2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.8380 -2.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3630 -0.9340 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.9820 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.7610 -3.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7710 -3.7430 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.9950 -2.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6340 -2.2690 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.3190 -1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.9720 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -3.2390 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -5.1420 -3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.8470 -3.8540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.5530 -4.5560 N 0 5 0 0 0 0 0 0 0 0 0 0 -2.9640 -3.7780 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.1450 1.5580 Br 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 -4.2670 -0.5860 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.6240 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.5800 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.6080 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -4.5900 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -3.7950 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.3480 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -4.1680 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.8650 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 25 26 2 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 25 1 M CHG 1 26 -1 M END